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

Systemtic Name: 4-[[4-(4-methylpiperidin-1-yl)phenyl]sulfamoyl]benzamide Openeye Name: 4-[[4-(4-methyl-1-piperidyl)phenyl]sulfamoyl]benzamide CAS Name: 4-[[4-(4-methyl-1-piperidinyl)phenyl]sulfamoyl]benzamide IUPAC Name: 4-[[4-(4-methylpiperidin-1-yl)phenyl]sulfamoyl]benzamide Traditional Name: 4-[[4-(4-methylpiperidino)phenyl]sulfamoyl]benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H23N3O3S/c1-14-10-12-22(13-11-14)17-6-4-16(5-7-17)21-26(24,25)18-8-2-15(3-9-18)19(20)23/h2-9,14,21H,10-13H2,1H3,(H2,20,23)