4-[[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]methyl]-N-(cyclohexylmethyl)benzamide

Systemtic Name: 4-[[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]methyl]-N-(cyclohexylmethyl)benzamide Openeye Name: 4-[[benzyl-(4-chlorophenyl)sulfonyl-amino]methyl]-N-(cyclohexylmethyl)benzamide CAS Name: 4-[[(4-chlorophenyl)sulfonyl-(phenylmethyl)amino]methyl]-N-(cyclohexylmethyl)benzamide IUPAC Name: 4-[[benzyl-(4-chlorophenyl)sulfonylamino]methyl]-N-(cyclohexylmethyl)benzamide Traditional Name: 4-[[benzyl-(4-chlorophenyl)sulfonyl-amino]methyl]-N-(cyclohexylmethyl)benzamide Formula: C28H31ClN2O3S MolecularWeight: 511.07534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2=CC=C(C=C2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)CNC(=O)C2=CC=C(C=C2)CN(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H31ClN2O3S/c29-26-15-17-27(18-16-26)35(33,34)31(20-23-9-5-2-6-10-23)21-24-11-13-25(14-12-24)28(32)30-19-22-7-3-1-4-8-22/h2,5-6,9-18,22H,1,3-4,7-8,19-21H2,(H,30,32)