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

Systemtic Name: (3R)-N-cyclopentyl-1-(4-ethoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-cyclopentyl-1-(4-ethoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-cyclopentyl-1-(4-ethoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-cyclopentyl-1-(4-ethoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-cyclopentyl-1-p-phenetylsulfonyl-nipecotamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3CCCC3

InChI

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