1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-N-(3-ethanoylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-N-(3-ethanoylphenyl)piperidine-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(5-chloro-2-methoxy-phenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-(5-chloro-2-methoxyphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(5-chloro-2-methoxyphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(5-chloro-2-methoxy-phenyl)sulfonyl-isonipecotamide Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H23ClN2O5S/c1-14(25)16-4-3-5-18(12-16)23-21(26)15-8-10-24(11-9-15)30(27,28)20-13-17(22)6-7-19(20)29-2/h3-7,12-13,15H,8-11H2,1-2H3,(H,23,26)