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

Systemtic Name: (3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-phenethyl-piperidine-3-carboxamide Openeye Name: (3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-phenethyl-piperidine-3-carboxamide CAS Name: (3R)-1-(2-methoxy-5-methylphenyl)sulfonyl-N-phenethyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(2-methoxy-5-methylphenyl)sulfonyl-N-phenethylpiperidine-3-carboxamide Traditional Name: (3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-phenethyl-nipecotamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCCC(C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O4S/c1-17-10-11-20(28-2)21(15-17)29(26,27)24-14-6-9-19(16-24)22(25)23-13-12-18-7-4-3-5-8-18/h3-5,7-8,10-11,15,19H,6,9,12-14,16H2,1-2H3,(H,23,25)/t19-/m1/s1