(3S)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-[(2S)-pentan-2-yl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-[(2S)-pentan-2-yl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-[(1S)-1-methylbutyl]piperidine-3-carboxamide CAS Name: (3S)-1-(4-methoxy-3-methylphenyl)sulfonyl-N-[(2S)-pentan-2-yl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-methoxy-3-methylphenyl)sulfonyl-N-[(2S)-pentan-2-yl]piperidine-3-carboxamide Traditional Name: (3S)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-[(1S)-1-methylbutyl]nipecotamide Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OC)C

Isomeric SMILES

CCC[C@H](C)NC(=O)[C@H]1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OC)C

InChI

InChI=1S/C19H30N2O4S/c1-5-7-15(3)20-19(22)16-8-6-11-21(13-16)26(23,24)17-9-10-18(25-4)14(2)12-17/h9-10,12,15-16H,5-8,11,13H2,1-4H3,(H,20,22)/t15-,16-/m0/s1