4-methyl-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-methyl-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]benzamide Openeye Name: 4-methyl-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]benzamide CAS Name: 4-methyl-N-[4-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]benzamide Traditional Name: 4-methyl-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-16-4-6-17(7-5-16)21(25)22-18-8-10-20(11-9-18)28(26,27)24(3)19-12-14-23(2)15-13-19/h4-11,19H,12-15H2,1-3H3,(H,22,25)