1-(4-chlorophenyl)sulfonyl-N-(4-methyl-3-nitro-phenyl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methyl-3-nitro-phenyl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methyl-3-nitro-phenyl)piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methyl-3-nitrophenyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methyl-3-nitrophenyl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methyl-3-nitro-phenyl)isonipecotamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O5S/c1-13-2-5-16(12-18(13)23(25)26)21-19(24)14-8-10-22(11-9-14)29(27,28)17-6-3-15(20)4-7-17/h2-7,12,14H,8-11H2,1H3,(H,21,24)