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

Systemtic Name: 3-[methoxy(methyl)sulfamoyl]-N-[4-(4-methylpiperidin-1-yl)phenyl]benzamide Openeye Name: 3-[methoxy(methyl)sulfamoyl]-N-[4-(4-methyl-1-piperidyl)phenyl]benzamide CAS Name: 3-[methoxy(methyl)sulfamoyl]-N-[4-(4-methyl-1-piperidinyl)phenyl]benzamide IUPAC Name: 3-[methoxy(methyl)sulfamoyl]-N-[4-(4-methylpiperidin-1-yl)phenyl]benzamide Traditional Name: 3-[methoxy(methyl)sulfamoyl]-N-[4-(4-methylpiperidino)phenyl]benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)OC

InChI

InChI=1S/C21H27N3O4S/c1-16-11-13-24(14-12-16)19-9-7-18(8-10-19)22-21(25)17-5-4-6-20(15-17)29(26,27)23(2)28-3/h4-10,15-16H,11-14H2,1-3H3,(H,22,25)