(3R)-1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-cyclohexyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-cyclohexyl-piperidine-3-carboxamide Openeye Name: (3R)-1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-cyclohexyl-piperidine-3-carboxamide CAS Name: (3R)-1-(3-chloro-4-methoxyphenyl)sulfonyl-N-cyclohexyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(3-chloro-4-methoxyphenyl)sulfonyl-N-cyclohexylpiperidine-3-carboxamide Traditional Name: (3R)-1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-cyclohexyl-nipecotamide Formula: C19H27ClN2O4S MolecularWeight: 414.94668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3CCCCC3)Cl

InChI

InChI=1S/C19H27ClN2O4S/c1-26-18-10-9-16(12-17(18)20)27(24,25)22-11-5-6-14(13-22)19(23)21-15-7-3-2-4-8-15/h9-10,12,14-15H,2-8,11,13H2,1H3,(H,21,23)/t14-/m1/s1