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

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(1-methylsulfonylpiperidin-4-yl)benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(1-methylsulfonyl-4-piperidyl)benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(1-methylsulfonyl-4-piperidinyl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(1-methylsulfonylpiperidin-4-yl)benzamide Traditional Name: N-(1-mesyl-4-piperidyl)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C20H25N3O6S2 MolecularWeight: 467.559

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C20H25N3O6S2/c1-29-18-8-6-17(7-9-18)22-31(27,28)19-5-3-4-15(14-19)20(24)21-16-10-12-23(13-11-16)30(2,25)26/h3-9,14,16,22H,10-13H2,1-2H3,(H,21,24)