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

Systemtic Name: 2-cyclopentyl-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-cyclopentyl-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-cyclopentyl-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-cyclopentyl-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-cyclopentyl-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C21H32N2O4S MolecularWeight: 408.55478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3CCCC3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3CCCC3

InChI

InChI=1S/C21H32N2O4S/c1-16(2)27-20-11-10-18(28(25,26)23-12-6-3-7-13-23)15-19(20)22-21(24)14-17-8-4-5-9-17/h10-11,15-17H,3-9,12-14H2,1-2H3,(H,22,24)