N-[1-(3-cyclopentylsulfonylpropanoyl)piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-(3-cyclopentylsulfonylpropanoyl)piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-(3-cyclopentylsulfonylpropanoyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-(3-cyclopentylsulfonyl-1-oxopropyl)-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(3-cyclopentylsulfonylpropanoyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(3-cyclopentylsulfonylpropanoyl)-4-piperidyl]-3-methoxy-benzamide Formula: C21H30N2O5S MolecularWeight: 422.5383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CCS(=O)(=O)C3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)CCS(=O)(=O)C3CCCC3

InChI

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