N-cyclopentyl-2-(2-methyl-4-piperidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(2-methyl-4-piperidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-cyclopentyl-2-[2-methyl-4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-cyclopentyl-2-[2-methyl-4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-(2-methyl-4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-cyclopentyl-2-(2-methyl-4-piperidinosulfonyl-phenoxy)acetamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OCC(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OCC(=O)NC3CCCC3

InChI

InChI=1S/C19H28N2O4S/c1-15-13-17(26(23,24)21-11-5-2-6-12-21)9-10-18(15)25-14-19(22)20-16-7-3-4-8-16/h9-10,13,16H,2-8,11-12,14H2,1H3,(H,20,22)