2-[(2,5-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[2,5-dimethoxy-N-(p-tolylsulfonyl)anilino]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2,5-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2,5-dimethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2,5-dimethoxy-N-tosyl-anilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C28H31N3O6S MolecularWeight: 537.62724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCCC3)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCCC3)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C28H31N3O6S/c1-20-10-13-22(14-11-20)38(34,35)31(25-18-21(36-2)12-15-26(25)37-3)19-27(32)29-24-9-5-4-8-23(24)28(33)30-16-6-7-17-30/h4-5,8-15,18H,6-7,16-17,19H2,1-3H3,(H,29,32)