3-[(4-methylphenyl)sulfonylamino]-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-naphthalen-1-yl-propanamide Openeye Name: N-(1-naphthyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-(1-naphthalenyl)propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-naphthalen-1-ylpropanamide Traditional Name: N-(1-naphthyl)-3-(tosylamino)propionamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

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