3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-propyl-benzamide

Systemtic Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-propyl-benzamide Openeye Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-propyl-benzamide CAS Name: 3-[(2-chlorophenyl)-(phenylmethyl)sulfamoyl]-N-propylbenzamide IUPAC Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-propylbenzamide Traditional Name: 3-[benzyl-(2-chlorophenyl)sulfamoyl]-N-propyl-benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O3S/c1-2-15-25-23(27)19-11-8-12-20(16-19)30(28,29)26(17-18-9-4-3-5-10-18)22-14-7-6-13-21(22)24/h3-14,16H,2,15,17H2,1H3,(H,25,27)