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

Systemtic Name: 4-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]carbonyl-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-[4-[[isopropyl(methyl)amino]methyl]piperidine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[4-[[methyl(propan-2-yl)amino]methyl]piperidine-1-carbonyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[4-[[isopropyl(methyl)amino]methyl]piperidine-1-carbonyl]benzenesulfonamide Formula: C20H33N3O3S MolecularWeight: 395.55932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC(CC2)CN(C)C(C)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCC(CC2)CN(C)C(C)C

InChI

InChI=1S/C20H33N3O3S/c1-15(2)21-27(25,26)19-8-6-18(7-9-19)20(24)23-12-10-17(11-13-23)14-22(5)16(3)4/h6-9,15-17,21H,10-14H2,1-5H3