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

Systemtic Name: N-naphthalen-1-yl-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(1-naphthyl)acetamide CAS Name: 2-(benzenesulfonamido)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-naphthalen-1-ylacetamide Traditional Name: 2-(benzenesulfonamido)-N-(1-naphthyl)acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S/c21-18(13-19-24(22,23)15-9-2-1-3-10-15)20-17-12-6-8-14-7-4-5-11-16(14)17/h1-12,19H,13H2,(H,20,21)