3-(azepan-1-ylsulfonyl)-N-[2-(2-methoxyphenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3
Isomeric SMILES
COC1=CC=CC=C1CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3
InChI
InChI=1S/C22H28N2O4S/c1-28-21-12-5-4-9-18(21)13-14-23-22(25)19-10-8-11-20(17-19)29(26,27)24-15-6-2-3-7-16-24/h4-5,8-12,17H,2-3,6-7,13-16H2,1H3,(H,23,25)
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-[bis(fluoranyl)methylsulfanyl]phenyl]-4-chloranyl-3-piperidin-1-ylsulfonyl-benzamide
- 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(2-methoxyphenyl)ethyl]benzamide
- N-[2-(2-methoxyphenyl)ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide
- N-[2-(2-methoxyphenyl)ethyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide
- N-[2-(2-methoxyphenyl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide
- 2-(3-methoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]ethanamide
- 2-chloranyl-N-[3-[2-(2-methoxyphenyl)ethylamino]-3-oxidanylidene-propyl]benzamide
- N-[2-(2-methoxyphenyl)ethyl]-2-naphthalen-2-yloxy-ethanamide
- N-[2-(2-methoxyphenyl)ethyl]-2-(3-methylphenoxy)ethanamide
- 2-[(4-fluorophenyl)methoxy]-N-[2-(2-methoxyphenyl)ethyl]benzamide
