3-[(2-chlorophenyl)sulfamoyl]-N-[2-(diethylamino)-3-methyl-butyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(diethylamino)-3-methyl-butyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(diethylamino)-3-methyl-butyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(diethylamino)-3-methylbutyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(diethylamino)-3-methylbutyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[2-(diethylamino)-3-methyl-butyl]benzamide Formula: C22H30ClN3O3S MolecularWeight: 452.0099

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)C(C)C

Isomeric SMILES

CCN(CC)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl)C(C)C

InChI

InChI=1S/C22H30ClN3O3S/c1-5-26(6-2)21(16(3)4)15-24-22(27)17-10-9-11-18(14-17)30(28,29)25-20-13-8-7-12-19(20)23/h7-14,16,21,25H,5-6,15H2,1-4H3,(H,24,27)