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

Systemtic Name: 2-cyclopentyl-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-cyclopentyl-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-cyclopentyl-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-cyclopentyl-N-(2-methyl-5-piperidinosulfonyl-phenyl)acetamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CC3CCCC3

InChI

InChI=1S/C19H28N2O3S/c1-15-9-10-17(25(23,24)21-11-5-2-6-12-21)14-18(15)20-19(22)13-16-7-3-4-8-16/h9-10,14,16H,2-8,11-13H2,1H3,(H,20,22)