3,5-dimethyl-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]benzamide Openeye Name: 3,5-dimethyl-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]benzamide CAS Name: 3,5-dimethyl-N-[4-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3,5-dimethyl-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]benzamide Traditional Name: 3,5-dimethyl-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]benzamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3S/c1-16-13-17(2)15-18(14-16)22(26)23-19-5-7-21(8-6-19)29(27,28)25(4)20-9-11-24(3)12-10-20/h5-8,13-15,20H,9-12H2,1-4H3,(H,23,26)