3-(cyclopropylsulfamoyl)-N-(phenylmethyl)-N-propyl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(phenylmethyl)-N-propyl-benzamide Openeye Name: N-benzyl-3-(cyclopropylsulfamoyl)-N-propyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(phenylmethyl)-N-propylbenzamide IUPAC Name: N-benzyl-3-(cyclopropylsulfamoyl)-N-propylbenzamide Traditional Name: N-benzyl-3-(cyclopropylsulfamoyl)-N-propyl-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CCCN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H24N2O3S/c1-2-13-22(15-16-7-4-3-5-8-16)20(23)17-9-6-10-19(14-17)26(24,25)21-18-11-12-18/h3-10,14,18,21H,2,11-13,15H2,1H3