2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxy-anilino]-N-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(N-besyl-3,4-dimethoxy-anilino)-N-(4-piperidinosulfonylphenyl)acetamide Formula: C27H31N3O7S2 MolecularWeight: 573.68094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H31N3O7S2/c1-36-25-16-13-22(19-26(25)37-2)30(39(34,35)23-9-5-3-6-10-23)20-27(31)28-21-11-14-24(15-12-21)38(32,33)29-17-7-4-8-18-29/h3,5-6,9-16,19H,4,7-8,17-18,20H2,1-2H3,(H,28,31)