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

Systemtic Name: (3R)-1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-cycloheptyl-piperidine-3-carboxamide Openeye Name: (3R)-1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-cycloheptyl-piperidine-3-carboxamide CAS Name: (3R)-1-(3-chloro-4-methoxyphenyl)sulfonyl-N-cycloheptyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(3-chloro-4-methoxyphenyl)sulfonyl-N-cycloheptylpiperidine-3-carboxamide Traditional Name: (3R)-1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-cycloheptyl-nipecotamide Formula: C20H29ClN2O4S MolecularWeight: 428.97326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3CCCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3CCCCCC3)Cl

InChI

InChI=1S/C20H29ClN2O4S/c1-27-19-11-10-17(13-18(19)21)28(25,26)23-12-6-7-15(14-23)20(24)22-16-8-4-2-3-5-9-16/h10-11,13,15-16H,2-9,12,14H2,1H3,(H,22,24)/t15-/m1/s1