3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(2-methylpropanoylamino)ethyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(isobutyrylamino)ethyl]benzamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H24ClN3O4S/c1-14(2)19(25)22-10-11-23-20(26)15-6-4-9-18(12-15)29(27,28)24(3)17-8-5-7-16(21)13-17/h4-9,12-14H,10-11H2,1-3H3,(H,22,25)(H,23,26)