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

Systemtic Name: N-[4-chloranyl-3-[(1-methylpiperidin-4-yl)amino]phenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-chloro-3-[(1-methyl-4-piperidyl)amino]phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-chloro-3-[(1-methyl-4-piperidinyl)amino]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-chloro-3-[(1-methylpiperidin-4-yl)amino]phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-chloro-3-[(1-methyl-4-piperidyl)amino]phenyl]-N-methyl-benzenesulfonamide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=C(C=CC(=C2)N(C)S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CN1CCC(CC1)NC2=C(C=CC(=C2)N(C)S(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H24ClN3O2S/c1-22-12-10-15(11-13-22)21-19-14-16(8-9-18(19)20)23(2)26(24,25)17-6-4-3-5-7-17/h3-9,14-15,21H,10-13H2,1-2H3