4-[(4-cyclohexylphenyl)sulfonylamino]-N-(phenylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4
InChI
InChI=1S/C26H28N2O3S/c29-26(27-19-20-7-3-1-4-8-20)23-11-15-24(16-12-23)28-32(30,31)25-17-13-22(14-18-25)21-9-5-2-6-10-21/h1,3-4,7-8,11-18,21,28H,2,5-6,9-10,19H2,(H,27,29)
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
- 2-methoxy-5-(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)-N-(2-morpholin-4-ylethyl)benzenesulfonamide
- 4-cyclohexyl-N-[3-(2-pyridin-2-ylethyl)phenyl]benzenesulfonamide
- 8-(furan-2-yl)-3,3-dimethyl-6-(4-methylpiperidin-1-yl)-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- 3-azanyl-1-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione
- 4-cyclohexyl-N-(3,4,5-trimethoxyphenyl)benzenesulfonamide
- 4-cyclohexyl-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)benzenesulfonamide
- 1-(1,3-benzodioxol-5-yl)-3-cyclopropyl-thiourea
- 1-cyclopropyl-3-(3,4,5-trimethoxyphenyl)thiourea
- 4-bromanyl-N-[5-(2-piperidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]benzamide
- N-(5-iodanylpyridin-2-yl)-2-phenyl-benzamide
