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

Systemtic Name: N-[4-methoxy-3-[methyl-(1-methylpiperidin-4-yl)amino]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-methoxy-3-[methyl-(1-methyl-4-piperidyl)amino]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-methoxy-3-[methyl-(1-methyl-4-piperidinyl)amino]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-methoxy-3-[methyl-(1-methylpiperidin-4-yl)amino]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-methoxy-3-[methyl-(1-methyl-4-piperidyl)amino]phenyl]-4-methyl-benzenesulfonamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3S/c1-16-5-8-19(9-6-16)28(25,26)22-17-7-10-21(27-4)20(15-17)24(3)18-11-13-23(2)14-12-18/h5-10,15,18,22H,11-14H2,1-4H3