3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-pyrrolidinobutyl)benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC)N3CCCC3

InChI

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