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

Systemtic Name: N-[4-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[4-[4-[[isopropyl(methyl)amino]methyl]piperidine-1-carbonyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[4-[[methyl(propan-2-yl)amino]methyl]piperidine-1-carbonyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[4-[[isopropyl(methyl)amino]methyl]piperidine-1-carbonyl]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)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C)CC1CCN(CC1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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