2-[(4-methylphenyl)sulfonyl-(3-nitrophenyl)amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(3-nitrophenyl)amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[3-nitro-N-(p-tolylsulfonyl)anilino]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-3-nitroanilino)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-3-nitroanilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(3-nitro-N-tosyl-anilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C26H26N4O6S MolecularWeight: 522.57284

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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=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)N3CCCC3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O6S/c1-19-11-13-22(14-12-19)37(35,36)29(20-7-6-8-21(17-20)30(33)34)18-25(31)27-24-10-3-2-9-23(24)26(32)28-15-4-5-16-28/h2-3,6-14,17H,4-5,15-16,18H2,1H3,(H,27,31)