(3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-naphthalen-1-yl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-naphthalen-1-yl-piperidine-3-carboxamide Openeye Name: (3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-(1-naphthyl)piperidine-3-carboxamide CAS Name: (3R)-1-(2-methoxy-5-methylphenyl)sulfonyl-N-(1-naphthalenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(2-methoxy-5-methylphenyl)sulfonyl-N-naphthalen-1-ylpiperidine-3-carboxamide Traditional Name: (3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-(1-naphthyl)nipecotamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O4S/c1-17-12-13-22(30-2)23(15-17)31(28,29)26-14-6-9-19(16-26)24(27)25-21-11-5-8-18-7-3-4-10-20(18)21/h3-5,7-8,10-13,15,19H,6,9,14,16H2,1-2H3,(H,25,27)/t19-/m1/s1