N-[4-(phenylsulfonylamino)naphthalen-1-yl]ethanamide

Systemtic Name: N-[4-(phenylsulfonylamino)naphthalen-1-yl]ethanamide Openeye Name: N-[4-(benzenesulfonamido)-1-naphthyl]acetamide CAS Name: N-[4-(benzenesulfonamido)-1-naphthalenyl]acetamide IUPAC Name: N-[4-(benzenesulfonamido)naphthalen-1-yl]acetamide Traditional Name: N-[4-(benzenesulfonamido)-1-naphthyl]acetamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3S/c1-13(21)19-17-11-12-18(16-10-6-5-9-15(16)17)20-24(22,23)14-7-3-2-4-8-14/h2-12,20H,1H3,(H,19,21)