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

Systemtic Name: (3R)-1-(5-chloranyl-2-methoxy-phenyl)sulfonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: (3R)-1-(5-chloro-2-methoxy-phenyl)sulfonyl-N-phenyl-piperidine-3-carboxamide CAS Name: (3R)-1-(5-chloro-2-methoxyphenyl)sulfonyl-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(5-chloro-2-methoxyphenyl)sulfonyl-N-phenylpiperidine-3-carboxamide Traditional Name: (3R)-1-(5-chloro-2-methoxy-phenyl)sulfonyl-N-phenyl-nipecotamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21ClN2O4S/c1-26-17-10-9-15(20)12-18(17)27(24,25)22-11-5-6-14(13-22)19(23)21-16-7-3-2-4-8-16/h2-4,7-10,12,14H,5-6,11,13H2,1H3,(H,21,23)/t14-/m1/s1