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

Systemtic Name: N-[2-[(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-ethoxy-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-ethoxy-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-(4-ethoxy-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-(4-ethoxy-3-piperidinosulfonyl-anilino)-2-keto-ethyl]-2-phenyl-acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O5S/c1-2-31-20-12-11-19(16-21(20)32(29,30)26-13-7-4-8-14-26)25-23(28)17-24-22(27)15-18-9-5-3-6-10-18/h3,5-6,9-12,16H,2,4,7-8,13-15,17H2,1H3,(H,24,27)(H,25,28)