2-[methylsulfonyl-(3-nitrophenyl)amino]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(3-nitrophenyl)amino]-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(N-methylsulfonyl-3-nitro-anilino)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(N-methylsulfonyl-3-nitroanilino)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(N-methylsulfonyl-3-nitroanilino)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(N-mesyl-3-nitro-anilino)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C21H24N4O6S MolecularWeight: 460.50346

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O6S/c1-32(30,31)24(16-8-7-9-17(14-16)25(28)29)15-20(26)22-19-11-4-3-10-18(19)21(27)23-12-5-2-6-13-23/h3-4,7-11,14H,2,5-6,12-13,15H2,1H3,(H,22,26)