(3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-[(1S)-1-phenylethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-[(1S)-1-phenylethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-[(1S)-1-phenylethyl]piperidine-3-carboxamide CAS Name: (3R)-1-(2-methoxy-5-methylphenyl)sulfonyl-N-[(1S)-1-phenylethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(2-methoxy-5-methylphenyl)sulfonyl-N-[(1S)-1-phenylethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-(2-methoxy-5-methyl-phenyl)sulfonyl-N-[(1S)-1-phenylethyl]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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-16-11-12-20(28-3)21(14-16)29(26,27)24-13-7-10-19(15-24)22(25)23-17(2)18-8-5-4-6-9-18/h4-6,8-9,11-12,14,17,19H,7,10,13,15H2,1-3H3,(H,23,25)/t17-,19+/m0/s1