4-methoxy-N-[1-(4-methoxyphenyl)ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)OC
Isomeric SMILES
CC(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C16H19NO4S/c1-12(13-4-6-14(20-2)7-5-13)17-22(18,19)16-10-8-15(21-3)9-11-16/h4-12,17H,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)carbamothioyl]thiophene-2-carboxamide
- ethyl 2-[2-(4-azanyl-1,2,5-oxadiazol-3-yl)benzimidazol-1-yl]propanoate
- N-[[3-bromanyl-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
- 3-[3-bromanyl-5-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]-2-(2-fluorophenyl)prop-2-enenitrile
- 2-[[5-[(2-methoxy-4-methyl-phenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethyl)ethanamide
- N-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylideneamino]-2-methoxy-4-methyl-benzamide
- N-(4-tert-butylphenyl)-2-[[1-(2-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 2-azanyl-4-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
- 3,4-bis(chloranyl)-N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]benzamide
- ethyl 2-[[2,6-bis(chloranyl)phenyl]methylamino]-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
