3-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonyl-4-methyl-benzenesulfonamide

Systemtic Name: 3-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonyl-4-methyl-benzenesulfonamide Openeye Name: 3-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-4-methyl-benzenesulfonamide CAS Name: 3-[[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: 3-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-4-methylbenzenesulfonamide Traditional Name: 3-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-4-methyl-benzenesulfonamide Formula: C20H29N3O4S MolecularWeight: 407.52696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)N2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H29N3O4S/c1-15-6-8-17(28(21,26)27)14-18(15)20(25)23-12-10-22(11-13-23)19(24)9-7-16-4-2-3-5-16/h6,8,14,16H,2-5,7,9-13H2,1H3,(H2,21,26,27)