4-chloranyl-N-[2-(2-methylpropanoylamino)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(2-methylpropanoylamino)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: 4-chloro-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(2-methylpropanoylamino)ethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-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(=C(C=C1)Cl)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H24ClN3O4S/c1-14(2)19(25)22-10-11-23-20(26)16-8-9-17(21)18(12-16)29(27,28)24-13-15-6-4-3-5-7-15/h3-9,12,14,24H,10-11,13H2,1-2H3,(H,22,25)(H,23,26)