N-cyclobutyl-4-[2-methoxy-5-[[(1-methylpiperidin-4-yl)amino]methyl]phenyl]-2-methyl-benzenesulfonamide

Systemtic Name: N-cyclobutyl-4-[2-methoxy-5-[[(1-methylpiperidin-4-yl)amino]methyl]phenyl]-2-methyl-benzenesulfonamide Openeye Name: N-cyclobutyl-4-[2-methoxy-5-[[(1-methyl-4-piperidyl)amino]methyl]phenyl]-2-methyl-benzenesulfonamide CAS Name: N-cyclobutyl-4-[2-methoxy-5-[[(1-methyl-4-piperidinyl)amino]methyl]phenyl]-2-methylbenzenesulfonamide IUPAC Name: N-cyclobutyl-4-[2-methoxy-5-[[(1-methylpiperidin-4-yl)amino]methyl]phenyl]-2-methylbenzenesulfonamide Traditional Name: N-cyclobutyl-4-[2-methoxy-5-[[(1-methyl-4-piperidyl)amino]methyl]phenyl]-2-methyl-benzenesulfonamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O3S/c1-18-15-20(8-10-25(18)32(29,30)27-22-5-4-6-22)23-16-19(7-9-24(23)31-3)17-26-21-11-13-28(2)14-12-21/h7-10,15-16,21-22,26-27H,4-6,11-14,17H2,1-3H3