N-(1-ethanoylpiperidin-4-yl)-4-[ethyl(phenyl)sulfamoyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)C

InChI

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