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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCN(CC3)S(=O)(=O)C

InChI

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