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

Systemtic Name: 4-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]carbonyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[4-[[isopropyl(methyl)amino]methyl]piperidine-1-carbonyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[4-[[methyl(propan-2-yl)amino]methyl]piperidine-1-carbonyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[4-[[isopropyl(methyl)amino]methyl]piperidine-1-carbonyl]-N-phenyl-benzenesulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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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)NC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C)CC1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-18(2)25(3)17-19-13-15-26(16-14-19)23(27)20-9-11-22(12-10-20)30(28,29)24-21-7-5-4-6-8-21/h4-12,18-19,24H,13-17H2,1-3H3