4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(4-methyl-1-piperidyl)propyl]benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(4-methyl-1-piperidinyl)propyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide Traditional Name: N-[3-(4-methylpiperidino)propyl]-4-(p-phenetylsulfamoyl)benzamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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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)NCCCN3CCC(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN3CCC(CC3)C

InChI

InChI=1S/C24H33N3O4S/c1-3-31-22-9-7-21(8-10-22)26-32(29,30)23-11-5-20(6-12-23)24(28)25-15-4-16-27-17-13-19(2)14-18-27/h5-12,19,26H,3-4,13-18H2,1-2H3,(H,25,28)