4-[methyl(propan-2-yl)sulfamoyl]-N-(1-methylsulfonylpiperidin-4-yl)benzamide

Systemtic Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-(1-methylsulfonylpiperidin-4-yl)benzamide Openeye Name: 4-[isopropyl(methyl)sulfamoyl]-N-(1-methylsulfonyl-4-piperidyl)benzamide CAS Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-(1-methylsulfonyl-4-piperidinyl)benzamide IUPAC Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-(1-methylsulfonylpiperidin-4-yl)benzamide Traditional Name: 4-[isopropyl(methyl)sulfamoyl]-N-(1-mesyl-4-piperidyl)benzamide Formula: C17H27N3O5S2 MolecularWeight: 417.54338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C17H27N3O5S2/c1-13(2)19(3)27(24,25)16-7-5-14(6-8-16)17(21)18-15-9-11-20(12-10-15)26(4,22)23/h5-8,13,15H,9-12H2,1-4H3,(H,18,21)