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

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-phenoxy-N-(p-tolylsulfonyl)anilino]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-phenoxy-N-tosyl-anilino)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C31H31N3O6S2 MolecularWeight: 605.72434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H31N3O6S2/c1-24-9-17-30(18-10-24)42(38,39)34(26-13-15-28(16-14-26)40-27-7-3-2-4-8-27)23-31(35)32-25-11-19-29(20-12-25)41(36,37)33-21-5-6-22-33/h2-4,7-20H,5-6,21-23H2,1H3,(H,32,35)