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

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-(1-methylsulfonylpiperidin-4-yl)benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-(1-methylsulfonyl-4-piperidyl)benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-(1-methylsulfonyl-4-piperidinyl)benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-(1-methylsulfonylpiperidin-4-yl)benzamide Traditional Name: N-(1-mesyl-4-piperidyl)-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C20H25N3O5S2 MolecularWeight: 451.5596

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C20H25N3O5S2/c1-22(18-8-4-3-5-9-18)30(27,28)19-10-6-7-16(15-19)20(24)21-17-11-13-23(14-12-17)29(2,25)26/h3-10,15,17H,11-14H2,1-2H3,(H,21,24)