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

Systemtic Name: (3R)-1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-naphthalen-1-yl-piperidine-3-carboxamide Openeye Name: (3R)-1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-(1-naphthyl)piperidine-3-carboxamide CAS Name: (3R)-1-(3-chloro-4-methoxyphenyl)sulfonyl-N-(1-naphthalenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(3-chloro-4-methoxyphenyl)sulfonyl-N-naphthalen-1-ylpiperidine-3-carboxamide Traditional Name: (3R)-1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-(1-naphthyl)nipecotamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-30-22-12-11-18(14-20(22)24)31(28,29)26-13-5-8-17(15-26)23(27)25-21-10-4-7-16-6-2-3-9-19(16)21/h2-4,6-7,9-12,14,17H,5,8,13,15H2,1H3,(H,25,27)/t17-/m1/s1