3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-pyrrolidin-1-ylbutyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-pyrrolidinobutyl)benzamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CC2)N3CCCC3

InChI

InChI=1S/C19H29N3O4S/c1-3-16(22-10-4-5-11-22)13-20-19(23)14-6-9-17(26-2)18(12-14)27(24,25)21-15-7-8-15/h6,9,12,15-16,21H,3-5,7-8,10-11,13H2,1-2H3,(H,20,23)