1-(4-chlorophenyl)sulfonyl-N-(4-methoxy-2-nitro-phenyl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methoxy-2-nitro-phenyl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methoxy-2-nitro-phenyl)piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methoxy-2-nitrophenyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methoxy-2-nitrophenyl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methoxy-2-nitro-phenyl)isonipecotamide Formula: C19H20ClN3O6S MolecularWeight: 453.8966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O6S/c1-29-15-4-7-17(18(12-15)23(25)26)21-19(24)13-8-10-22(11-9-13)30(27,28)16-5-2-14(20)3-6-16/h2-7,12-13H,8-11H2,1H3,(H,21,24)