1-(3-cyclopentylsulfonylpropanoyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(3-cyclopentylsulfonylpropanoyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(3-cyclopentylsulfonylpropanoyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-(3-cyclopentylsulfonyl-1-oxopropyl)-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(3-cyclopentylsulfonylpropanoyl)-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(3-cyclopentylsulfonylpropanoyl)-N-(2-methoxyphenyl)isonipecotamide Formula: C21H30N2O5S MolecularWeight: 422.5383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)CCS(=O)(=O)C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)CCS(=O)(=O)C3CCCC3

InChI

InChI=1S/C21H30N2O5S/c1-28-19-9-5-4-8-18(19)22-21(25)16-10-13-23(14-11-16)20(24)12-15-29(26,27)17-6-2-3-7-17/h4-5,8-9,16-17H,2-3,6-7,10-15H2,1H3,(H,22,25)