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

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-(p-tolylsulfamoyl)benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-(p-tolylsulfamoyl)benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-15-3-7-19(8-4-15)23-29(27,28)20-9-5-17(6-10-20)21(26)22-18-11-13-24(14-12-18)16(2)25/h3-10,18,23H,11-14H2,1-2H3,(H,22,26)