N-cyclopentyl-3-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-3-[4-[[isopropyl(methyl)amino]methyl]piperidine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopentyl-3-[[4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-3-[4-[[methyl(propan-2-yl)amino]methyl]piperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopentyl-3-[4-[[isopropyl(methyl)amino]methyl]piperidine-1-carbonyl]benzenesulfonamide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(C)N(C)CC1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C22H35N3O3S/c1-17(2)24(3)16-18-11-13-25(14-12-18)22(26)19-7-6-10-21(15-19)29(27,28)23-20-8-4-5-9-20/h6-7,10,15,17-18,20,23H,4-5,8-9,11-14,16H2,1-3H3