4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(1-methylsulfonylpiperidin-4-yl)benzamide

Systemtic Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(1-methylsulfonylpiperidin-4-yl)benzamide Openeye Name: 4-methoxy-N-(1-methylsulfonyl-4-piperidyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(1-methylsulfonyl-4-piperidinyl)benzamide IUPAC Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(1-methylsulfonylpiperidin-4-yl)benzamide Traditional Name: N-(1-mesyl-4-piperidyl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C21H27N3O6S2 MolecularWeight: 481.58558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(CC3)S(=O)(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(CC3)S(=O)(=O)C)OC

InChI

InChI=1S/C21H27N3O6S2/c1-15-4-7-18(8-5-15)23-32(28,29)20-14-16(6-9-19(20)30-2)21(25)22-17-10-12-24(13-11-17)31(3,26)27/h4-9,14,17,23H,10-13H2,1-3H3,(H,22,25)