2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(N-methylsulfonyl-4-phenoxy-anilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(N-methylsulfonyl-4-phenoxyanilino)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-4-phenoxyanilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(N-mesyl-4-phenoxy-anilino)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C25H27N3O6S2 MolecularWeight: 529.62838

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O6S2/c1-35(30,31)28(21-11-13-23(14-12-21)34-22-7-3-2-4-8-22)19-25(29)26-20-9-15-24(16-10-20)36(32,33)27-17-5-6-18-27/h2-4,7-16H,5-6,17-19H2,1H3,(H,26,29)