N-naphthalen-1-yl-2-(phenylsulfonylamino)propanamide

Systemtic Name: N-naphthalen-1-yl-2-(phenylsulfonylamino)propanamide Openeye Name: 2-(benzenesulfonamido)-N-(1-naphthyl)propanamide CAS Name: 2-(benzenesulfonamido)-N-(1-naphthalenyl)propanamide IUPAC Name: 2-(benzenesulfonamido)-N-naphthalen-1-ylpropanamide Traditional Name: 2-(benzenesulfonamido)-N-(1-naphthyl)propionamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S/c1-14(21-25(23,24)16-10-3-2-4-11-16)19(22)20-18-13-7-9-15-8-5-6-12-17(15)18/h2-14,21H,1H3,(H,20,22)