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

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-(2-pyrrolidinobutyl)benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC)N3CCCC3

InChI

InChI=1S/C22H29N3O4S/c1-3-18(25-13-6-7-14-25)16-23-22(26)17-9-8-10-19(15-17)30(27,28)24-20-11-4-5-12-21(20)29-2/h4-5,8-12,15,18,24H,3,6-7,13-14,16H2,1-2H3,(H,23,26)