3-[(phenylmethyl)sulfamoyl]-N,N-dipropyl-benzamide

Systemtic Name: 3-[(phenylmethyl)sulfamoyl]-N,N-dipropyl-benzamide Openeye Name: 3-(benzylsulfamoyl)-N,N-dipropyl-benzamide CAS Name: 3-[(phenylmethyl)sulfamoyl]-N,N-dipropylbenzamide IUPAC Name: 3-(benzylsulfamoyl)-N,N-dipropylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N,N-dipropyl-benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O3S/c1-3-13-22(14-4-2)20(23)18-11-8-12-19(15-18)26(24,25)21-16-17-9-6-5-7-10-17/h5-12,15,21H,3-4,13-14,16H2,1-2H3