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

Systemtic Name: 4-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]carbonyl-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 4-[4-[[isopropyl(methyl)amino]methyl]piperidine-1-carbonyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-[[4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]-oxomethyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 4-[4-[[methyl(propan-2-yl)amino]methyl]piperidine-1-carbonyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 4-[4-[[isopropyl(methyl)amino]methyl]piperidine-1-carbonyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C23H33N3O3S2 MolecularWeight: 463.65642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

CC(C)N(C)CC1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C23H33N3O3S2/c1-18(2)25(3)17-19-11-14-26(15-12-19)23(27)20-6-8-22(9-7-20)31(28,29)24-13-10-21-5-4-16-30-21/h4-9,16,18-19,24H,10-15,17H2,1-3H3