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

Systemtic Name: N-[4-chloranyl-3-[methyl-(1-methylpiperidin-4-yl)amino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-chloro-3-[methyl-(1-methyl-4-piperidyl)amino]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-chloro-3-[methyl-(1-methyl-4-piperidinyl)amino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-chloro-3-[methyl-(1-methylpiperidin-4-yl)amino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-chloro-3-[methyl-(1-methyl-4-piperidyl)amino]phenyl]-4-methyl-benzenesulfonamide Formula: C20H26ClN3O2S MolecularWeight: 407.95734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)N(C)C3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)N(C)C3CCN(CC3)C

InChI

InChI=1S/C20H26ClN3O2S/c1-15-4-7-18(8-5-15)27(25,26)22-16-6-9-19(21)20(14-16)24(3)17-10-12-23(2)13-11-17/h4-9,14,17,22H,10-13H2,1-3H3