1-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzoyl]piperidine-4-carboxamide CAS Name: 1-[[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzoyl]piperidine-4-carboxamide Traditional Name: 1-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzoyl]isonipecotamide Formula: C20H22N4O6S MolecularWeight: 446.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O6S/c1-13-2-7-17(12-18(13)24(27)28)31(29,30)22-16-5-3-15(4-6-16)20(26)23-10-8-14(9-11-23)19(21)25/h2-7,12,14,22H,8-11H2,1H3,(H2,21,25)