N-(1-ethanoylpiperidin-4-yl)-5-(ethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(1-acetyl-4-piperidyl)-5-(ethylsulfamoyl)-2-methyl-benzamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2CCN(CC2)C(=O)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H25N3O4S/c1-4-18-25(23,24)15-6-5-12(2)16(11-15)17(22)19-14-7-9-20(10-8-14)13(3)21/h5-6,11,14,18H,4,7-10H2,1-3H3,(H,19,22)