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3-cyclopentyl-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]propanamide

3-cyclopentyl-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]propanamide

Systemtic Name:3-cyclopentyl-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]propanamide
Openeye Name:3-cyclopentyl-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]propanamide
CAS Name:3-cyclopentyl-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]propanamide
IUPAC Name:3-cyclopentyl-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]propanamide
Traditional Name:3-cyclopentyl-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]propionamide
Formula: C20H30N2O4S
MolecularWeight: 394.5282
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCC3CCCC3


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)CCC3CCCC3


InChI

InChI=1S/C20H30N2O4S/c1-26-18-7-9-19(10-8-18)27(24,25)22-14-12-17(13-15-22)21-20(23)11-6-16-4-2-3-5-16/h7-10,16-17H,2-6,11-15H2,1H3,(H,21,23)


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