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

Systemtic Name: 2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(4-methoxy-3-piperidinosulfonyl-anilino)-N-(2-phenoxyphenyl)acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H29N3O5S/c1-33-24-15-14-20(18-25(24)35(31,32)29-16-8-3-9-17-29)27-19-26(30)28-22-12-6-7-13-23(22)34-21-10-4-2-5-11-21/h2,4-7,10-15,18,27H,3,8-9,16-17,19H2,1H3,(H,28,30)