4-[(2,3-dimethylphenyl)sulfamoyl]-N-(1-ethanoylpiperidin-4-yl)benzamide

Systemtic Name: 4-[(2,3-dimethylphenyl)sulfamoyl]-N-(1-ethanoylpiperidin-4-yl)benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-[(2,3-dimethylphenyl)sulfamoyl]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C22H27N3O4S/c1-15-5-4-6-21(16(15)2)24-30(28,29)20-9-7-18(8-10-20)22(27)23-19-11-13-25(14-12-19)17(3)26/h4-10,19,24H,11-14H2,1-3H3,(H,23,27)