N-(4-methoxynaphthalen-1-yl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(4-methoxynaphthalen-1-yl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(4-methoxy-1-naphthyl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(4-methoxy-1-naphthalenyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(4-methoxynaphthalen-1-yl)propanamide Traditional Name: 3-besyl-N-(4-methoxy-1-naphthyl)propionamide Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO4S/c1-25-19-12-11-18(16-9-5-6-10-17(16)19)21-20(22)13-14-26(23,24)15-7-3-2-4-8-15/h2-12H,13-14H2,1H3,(H,21,22)