N-(1-ethanoylpiperidin-4-yl)-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

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