2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-phenoxy-anilino]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(N-besyl-4-phenoxy-anilino)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C31H31N3O6S2 MolecularWeight: 605.72434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H31N3O6S2/c35-31(32-25-14-20-30(21-15-25)41(36,37)33-22-8-3-9-23-33)24-34(42(38,39)29-12-6-2-7-13-29)26-16-18-28(19-17-26)40-27-10-4-1-5-11-27/h1-2,4-7,10-21H,3,8-9,22-24H2,(H,32,35)