1-(2-chloranyl-5-nitro-phenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(2-chloro-5-nitro-phenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-(2-chloro-5-nitrophenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-chloro-5-nitrophenyl)sulfonyl-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(2-chloro-5-nitro-phenyl)sulfonyl-N-o-anisyl-isonipecotamide Formula: C20H22ClN3O6S MolecularWeight: 467.92318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H22ClN3O6S/c1-30-18-5-3-2-4-15(18)13-22-20(25)14-8-10-23(11-9-14)31(28,29)19-12-16(24(26)27)6-7-17(19)21/h2-7,12,14H,8-11,13H2,1H3,(H,22,25)