N-(4-methylphenyl)-3-(naphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(4-methylphenyl)-3-(naphthalen-2-ylsulfonylamino)propanamide Openeye Name: 3-(2-naphthylsulfonylamino)-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: N-(4-methylphenyl)-3-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: 3-(2-naphthylsulfonylamino)-N-(p-tolyl)propionamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H20N2O3S/c1-15-6-9-18(10-7-15)22-20(23)12-13-21-26(24,25)19-11-8-16-4-2-3-5-17(16)14-19/h2-11,14,21H,12-13H2,1H3,(H,22,23)