2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[2-methoxy-5-(1-piperidylsulfonyl)anilino]-N-phenyl-acetamide CAS Name: 2-[2-methoxy-5-(1-piperidinylsulfonyl)anilino]-N-phenylacetamide IUPAC Name: 2-(2-methoxy-5-piperidin-1-ylsulfonylanilino)-N-phenylacetamide Traditional Name: 2-(2-methoxy-5-piperidinosulfonyl-anilino)-N-phenyl-acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O4S/c1-27-19-11-10-17(28(25,26)23-12-6-3-7-13-23)14-18(19)21-15-20(24)22-16-8-4-2-5-9-16/h2,4-5,8-11,14,21H,3,6-7,12-13,15H2,1H3,(H,22,24)