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

Systemtic Name: (2R)-N-cyclopropyl-2-[(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[4-ethoxy-3-(1-piperidylsulfonyl)anilino]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[4-ethoxy-3-(1-piperidinylsulfonyl)anilino]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-(4-ethoxy-3-piperidin-1-ylsulfonylanilino)-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-(4-ethoxy-3-piperidinosulfonyl-anilino)-2-phenyl-acetamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3CC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C2=CC=CC=C2)C(=O)NC3CC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H31N3O4S/c1-2-31-21-14-13-20(17-22(21)32(29,30)27-15-7-4-8-16-27)25-23(18-9-5-3-6-10-18)24(28)26-19-11-12-19/h3,5-6,9-10,13-14,17,19,23,25H,2,4,7-8,11-12,15-16H2,1H3,(H,26,28)/t23-/m1/s1