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

Systemtic Name: N-cycloheptyl-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-cycloheptyl-benzamide CAS Name: N-cycloheptyl-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-cycloheptylbenzamide Traditional Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-cycloheptyl-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)NC4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C28H32N2O4S/c1-34-26-18-16-25(17-19-26)30(21-22-10-5-4-6-11-22)35(32,33)27-15-9-12-23(20-27)28(31)29-24-13-7-2-3-8-14-24/h4-6,9-12,15-20,24H,2-3,7-8,13-14,21H2,1H3,(H,29,31)