(3R)-N-cyclopentyl-1-(3,4-dimethoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-cyclopentyl-1-(3,4-dimethoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-cyclopentyl-1-(3,4-dimethoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-cyclopentyl-1-(3,4-dimethoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-cyclopentyl-1-(3,4-dimethoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-cyclopentyl-1-(3,4-dimethoxyphenyl)sulfonyl-nipecotamide Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3CCCC3)OC

InChI

InChI=1S/C19H28N2O5S/c1-25-17-10-9-16(12-18(17)26-2)27(23,24)21-11-5-6-14(13-21)19(22)20-15-7-3-4-8-15/h9-10,12,14-15H,3-8,11,13H2,1-2H3,(H,20,22)/t14-/m1/s1