N-naphthalen-1-yl-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-naphthalen-1-yl-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(1-naphthyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(1-naphthalenyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-naphthalen-1-ylpropanamide Traditional Name: 3-(benzenesulfonamido)-N-(1-naphthyl)propionamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3S/c22-19(13-14-20-25(23,24)16-9-2-1-3-10-16)21-18-12-6-8-15-7-4-5-11-17(15)18/h1-12,20H,13-14H2,(H,21,22)