N-[2-[[4-methyl-3-(phenylsulfonylamino)phenyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[[4-methyl-3-(phenylsulfonylamino)phenyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[3-(benzenesulfonamido)-4-methyl-anilino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[3-(benzenesulfonamido)-4-methylanilino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[3-(benzenesulfonamido)-4-methylanilino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[3-(benzenesulfonamido)-4-methyl-anilino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4S/c1-19-14-15-22(17-25(19)30-35(33,34)23-11-3-2-4-12-23)29-27(32)18-28-26(31)16-21-10-7-9-20-8-5-6-13-24(20)21/h2-15,17,30H,16,18H2,1H3,(H,28,31)(H,29,32)