3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-methylsulfonylpiperidin-4-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-methylsulfonylpiperidin-4-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-methylsulfonyl-4-piperidyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-methylsulfonyl-4-piperidinyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(1-methylsulfonylpiperidin-4-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(1-mesyl-4-piperidyl)-4-methoxy-benzamide Formula: C17H25N3O6S2 MolecularWeight: 431.5269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)S(=O)(=O)C)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)S(=O)(=O)C)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H25N3O6S2/c1-26-15-6-3-12(11-16(15)28(24,25)19-14-4-5-14)17(21)18-13-7-9-20(10-8-13)27(2,22)23/h3,6,11,13-14,19H,4-5,7-10H2,1-2H3,(H,18,21)