(3R)-1-(3-chloranyl-4-methyl-phenyl)sulfonyl-N-(4-ethylphenyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(3-chloranyl-4-methyl-phenyl)sulfonyl-N-(4-ethylphenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(3-chloro-4-methyl-phenyl)sulfonyl-N-(4-ethylphenyl)piperidine-3-carboxamide CAS Name: (3R)-1-(3-chloro-4-methylphenyl)sulfonyl-N-(4-ethylphenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(3-chloro-4-methylphenyl)sulfonyl-N-(4-ethylphenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(3-chloro-4-methyl-phenyl)sulfonyl-N-(4-ethylphenyl)nipecotamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@@H]2CCCN(C2)S(=O)(=O)C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C21H25ClN2O3S/c1-3-16-7-9-18(10-8-16)23-21(25)17-5-4-12-24(14-17)28(26,27)19-11-6-15(2)20(22)13-19/h6-11,13,17H,3-5,12,14H2,1-2H3,(H,23,25)/t17-/m1/s1