3-[(4-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(3-methoxypropyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(3-methoxypropyl)benzamide Openeye Name: 3-[benzyl-(4-chlorophenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide CAS Name: 3-[(4-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 3-[benzyl-(4-chlorophenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide Traditional Name: 3-[benzyl-(4-chlorophenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O4S/c1-31-16-6-15-26-24(28)20-9-5-10-23(17-20)32(29,30)27(18-19-7-3-2-4-8-19)22-13-11-21(25)12-14-22/h2-5,7-14,17H,6,15-16,18H2,1H3,(H,26,28)