3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[2-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(2-pyrrolidinobutyl)benzamide Formula: C24H30ClN3O3S MolecularWeight: 476.0313

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C24H30ClN3O3S/c1-3-14-28(23-13-6-5-12-22(23)25)32(30,31)21-11-9-10-19(17-21)24(29)26-18-20(4-2)27-15-7-8-16-27/h3,5-6,9-13,17,20H,1,4,7-8,14-16,18H2,2H3,(H,26,29)