1-(4-methylphenyl)sulfonyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]piperidine-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]piperidine-4-carboxamide Openeye Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-4-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-[(Z)-1-(3-nitrophenyl)ethylideneamino]piperidine-4-carboxamide Traditional Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-1-tosyl-isonipecotamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NN=C(C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N/N=C(/C)\C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O5S/c1-15-6-8-20(9-7-15)31(29,30)24-12-10-17(11-13-24)21(26)23-22-16(2)18-4-3-5-19(14-18)25(27)28/h3-9,14,17H,10-13H2,1-2H3,(H,23,26)/b22-16-