2-[cyclopentyl(methyl)amino]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide

Systemtic Name: 2-[cyclopentyl(methyl)amino]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-[cyclopentyl(methyl)amino]-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[cyclopentyl(methyl)amino]-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-[cyclopentyl(methyl)amino]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-[cyclopentyl(methyl)amino]-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN(C)C3CCCC3

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN(C)C3CCCC3

InChI

InChI=1S/C22H35N3O4S/c1-17(2)29-21-12-11-19(30(27,28)25-13-7-4-8-14-25)15-20(21)23-22(26)16-24(3)18-9-5-6-10-18/h11-12,15,17-18H,4-10,13-14,16H2,1-3H3,(H,23,26)