N-[1-(4-methylphenyl)propyl]-3-(propylsulfonylamino)benzamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-3-(propylsulfonylamino)benzamide Openeye Name: 3-(propylsulfonylamino)-N-[1-(p-tolyl)propyl]benzamide CAS Name: N-[1-(4-methylphenyl)propyl]-3-(propylsulfonylamino)benzamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-3-(propylsulfonylamino)benzamide Traditional Name: 3-(propylsulfonylamino)-N-[1-(p-tolyl)propyl]benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC(CC)C2=CC=C(C=C2)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC(CC)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2O3S/c1-4-13-26(24,25)22-18-8-6-7-17(14-18)20(23)21-19(5-2)16-11-9-15(3)10-12-16/h6-12,14,19,22H,4-5,13H2,1-3H3,(H,21,23)