3-[(4-ethoxyphenyl)sulfamoyl]-N-(1-propan-2-ylpiperidin-4-yl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(1-propan-2-ylpiperidin-4-yl)benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(1-isopropyl-4-piperidyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(1-propan-2-yl-4-piperidinyl)benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(1-propan-2-ylpiperidin-4-yl)benzamide Traditional Name: N-(1-isopropyl-4-piperidyl)-3-(p-phenetylsulfamoyl)benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-4-30-21-10-8-20(9-11-21)25-31(28,29)22-7-5-6-18(16-22)23(27)24-19-12-14-26(15-13-19)17(2)3/h5-11,16-17,19,25H,4,12-15H2,1-3H3,(H,24,27)