N-cyclohexyl-N-methyl-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide

Systemtic Name: N-cyclohexyl-N-methyl-4-[[phenyl(phenylsulfonyl)amino]methyl]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-cyclohexyl-N-methyl-benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-cyclohexyl-N-methylbenzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-cyclohexyl-N-methylbenzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-cyclohexyl-N-methyl-benzamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3S/c1-28(24-11-5-2-6-12-24)27(30)23-19-17-22(18-20-23)21-29(25-13-7-3-8-14-25)33(31,32)26-15-9-4-10-16-26/h3-4,7-10,13-20,24H,2,5-6,11-12,21H2,1H3