3,4-dimethyl-N-(1-methylsulfonylpiperidin-4-yl)-5-sulfamoyl-benzamide

Systemtic Name: 3,4-dimethyl-N-(1-methylsulfonylpiperidin-4-yl)-5-sulfamoyl-benzamide Openeye Name: 3,4-dimethyl-N-(1-methylsulfonyl-4-piperidyl)-5-sulfamoyl-benzamide CAS Name: 3,4-dimethyl-N-(1-methylsulfonyl-4-piperidinyl)-5-sulfamoylbenzamide IUPAC Name: 3,4-dimethyl-N-(1-methylsulfonylpiperidin-4-yl)-5-sulfamoylbenzamide Traditional Name: N-(1-mesyl-4-piperidyl)-3,4-dimethyl-5-sulfamoyl-benzamide Formula: C15H23N3O5S2 MolecularWeight: 389.49022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2CCN(CC2)S(=O)(=O)C)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2CCN(CC2)S(=O)(=O)C)S(=O)(=O)N)C

InChI

InChI=1S/C15H23N3O5S2/c1-10-8-12(9-14(11(10)2)25(16,22)23)15(19)17-13-4-6-18(7-5-13)24(3,20)21/h8-9,13H,4-7H2,1-3H3,(H,17,19)(H2,16,22,23)