(3R)-N-cyclopentyl-1-(4-methoxy-3-methyl-phenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-cyclopentyl-1-(4-methoxy-3-methyl-phenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-cyclopentyl-1-(4-methoxy-3-methyl-phenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-cyclopentyl-1-(4-methoxy-3-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-cyclopentyl-1-(4-methoxy-3-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-cyclopentyl-1-(4-methoxy-3-methyl-phenyl)sulfonyl-nipecotamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3CCCC3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3CCCC3)OC

InChI

InChI=1S/C19H28N2O4S/c1-14-12-17(9-10-18(14)25-2)26(23,24)21-11-5-6-15(13-21)19(22)20-16-7-3-4-8-16/h9-10,12,15-16H,3-8,11,13H2,1-2H3,(H,20,22)/t15-/m1/s1