2-[(1R)-cyclopent-2-en-1-yl]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3CCC=C3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C21H30N2O4S/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/h4,8,10-11,15-17H,3,5-7,9,12-14H2,1-2H3,(H,22,24)/t17-/m1/s1