2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]-N-phenyl-acetamide CAS Name: 2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-N-phenylacetamide IUPAC Name: 2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-N-phenylacetamide Traditional Name: 2-(4-methoxy-3-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)NCC(=O)NC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2)S(=O)(=O)N3CCCCC3

InChI

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