3-cyclopentyl-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]propanamide IUPAC Name: 3-cyclopentyl-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)propionamide Formula: C22H34N2O4S MolecularWeight: 422.58136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C22H34N2O4S/c1-17(2)28-21-12-11-19(29(26,27)24-14-6-3-7-15-24)16-20(21)23-22(25)13-10-18-8-4-5-9-18/h11-12,16-18H,3-10,13-15H2,1-2H3,(H,23,25)