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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(phenylsulfonyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxy-anilino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3,4-dimethoxyanilino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(N-besyl-3,4-dimethoxy-anilino)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C26H29N3O7S2 MolecularWeight: 559.65436

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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)N3CCCC3)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)N3CCCC3)S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H29N3O7S2/c1-35-24-15-12-21(18-25(24)36-2)29(38(33,34)22-8-4-3-5-9-22)19-26(30)27-20-10-13-23(14-11-20)37(31,32)28-16-6-7-17-28/h3-5,8-15,18H,6-7,16-17,19H2,1-2H3,(H,27,30)