3-[(4-ethoxyphenyl)sulfamoyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[1-(2-methylpropanoyl)-4-piperidyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]benzamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-3-(p-phenetylsulfamoyl)benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O5S/c1-4-32-21-10-8-20(9-11-21)26-33(30,31)22-7-5-6-18(16-22)23(28)25-19-12-14-27(15-13-19)24(29)17(2)3/h5-11,16-17,19,26H,4,12-15H2,1-3H3,(H,25,28)