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

Systemtic Name: 2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[2-methoxy-5-(1-piperidylsulfonyl)anilino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[2-methoxy-5-(1-piperidinylsulfonyl)anilino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(2-methoxy-5-piperidin-1-ylsulfonylanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(2-methoxy-5-piperidinosulfonyl-anilino)-N-(2-phenylphenyl)acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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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=C3C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O4S/c1-33-25-15-14-21(34(31,32)29-16-8-3-9-17-29)18-24(25)27-19-26(30)28-23-13-7-6-12-22(23)20-10-4-2-5-11-20/h2,4-7,10-15,18,27H,3,8-9,16-17,19H2,1H3,(H,28,30)