N-(cyclohexylmethyl)-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(cyclohexylmethyl)-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(cyclohexylmethyl)benzamide CAS Name: N-(cyclohexylmethyl)-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(cyclohexylmethyl)benzamide Traditional Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(cyclohexylmethyl)benzamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4CCCCC4

InChI

InChI=1S/C28H32N2O4S/c1-34-26-17-15-25(16-18-26)30(21-23-11-6-3-7-12-23)35(32,33)27-14-8-13-24(19-27)28(31)29-20-22-9-4-2-5-10-22/h3,6-8,11-19,22H,2,4-5,9-10,20-21H2,1H3,(H,29,31)