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

Systemtic Name: N-[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[4-methyl-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(4-methyl-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-(4-methyl-3-piperidinosulfonyl-anilino)ethyl]-2-(1-naphthyl)acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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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)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H29N3O4S/c1-19-12-13-22(17-24(19)34(32,33)29-14-5-2-6-15-29)28-26(31)18-27-25(30)16-21-10-7-9-20-8-3-4-11-23(20)21/h3-4,7-13,17H,2,5-6,14-16,18H2,1H3,(H,27,30)(H,28,31)