N-methyl-4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide

Systemtic Name: N-methyl-4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide Openeye Name: N-methyl-4-[[2-(1-piperidyl)phenyl]sulfamoyl]benzamide CAS Name: N-methyl-4-[[2-(1-piperidinyl)phenyl]sulfamoyl]benzamide IUPAC Name: N-methyl-4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide Traditional Name: N-methyl-4-[(2-piperidinophenyl)sulfamoyl]benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C19H23N3O3S/c1-20-19(23)15-9-11-16(12-10-15)26(24,25)21-17-7-3-4-8-18(17)22-13-5-2-6-14-22/h3-4,7-12,21H,2,5-6,13-14H2,1H3,(H,20,23)