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4-[(4-ethoxyphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide

4-[(4-ethoxyphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide

Systemtic Name:4-[(4-ethoxyphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide
Openeye Name:4-[(4-ethoxyphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide
CAS Name:4-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(1-pyrrolidinyl)butyl]benzamide
IUPAC Name:4-[(4-ethoxyphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide
Traditional Name:4-(p-phenetylsulfamoyl)-N-(2-pyrrolidinobutyl)benzamide
Formula: C23H31N3O4S
MolecularWeight: 445.57494
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC)N3CCCC3


Isomeric SMILES

CCC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC)N3CCCC3


InChI

InChI=1S/C23H31N3O4S/c1-3-20(26-15-5-6-16-26)17-24-23(27)18-7-13-22(14-8-18)31(28,29)25-19-9-11-21(12-10-19)30-4-2/h7-14,20,25H,3-6,15-17H2,1-2H3,(H,24,27)


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