N-cyclobutyl-2-methyl-4-[3-[[(1-methylpiperidin-4-yl)amino]methyl]phenyl]benzenesulfonamide

Systemtic Name: N-cyclobutyl-2-methyl-4-[3-[[(1-methylpiperidin-4-yl)amino]methyl]phenyl]benzenesulfonamide Openeye Name: N-cyclobutyl-2-methyl-4-[3-[[(1-methyl-4-piperidyl)amino]methyl]phenyl]benzenesulfonamide CAS Name: N-cyclobutyl-2-methyl-4-[3-[[(1-methyl-4-piperidinyl)amino]methyl]phenyl]benzenesulfonamide IUPAC Name: N-cyclobutyl-2-methyl-4-[3-[[(1-methylpiperidin-4-yl)amino]methyl]phenyl]benzenesulfonamide Traditional Name: N-cyclobutyl-2-methyl-4-[3-[[(1-methyl-4-piperidyl)amino]methyl]phenyl]benzenesulfonamide Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=CC=C2)CNC3CCN(CC3)C)S(=O)(=O)NC4CCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=CC=C2)CNC3CCN(CC3)C)S(=O)(=O)NC4CCC4

InChI

InChI=1S/C24H33N3O2S/c1-18-15-21(9-10-24(18)30(28,29)26-23-7-4-8-23)20-6-3-5-19(16-20)17-25-22-11-13-27(2)14-12-22/h3,5-6,9-10,15-16,22-23,25-26H,4,7-8,11-14,17H2,1-2H3