2-methyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-5-sulfamoyl-benzamide Openeye Name: 2-methyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-5-sulfamoyl-benzamide CAS Name: 2-methyl-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-5-sulfamoylbenzamide IUPAC Name: 2-methyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-5-sulfamoylbenzamide Traditional Name: N-[3-(isobutyrylamino)benzyl]-2-methyl-5-sulfamoyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC(=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C19H23N3O4S/c1-12(2)18(23)22-15-6-4-5-14(9-15)11-21-19(24)17-10-16(27(20,25)26)8-7-13(17)3/h4-10,12H,11H2,1-3H3,(H,21,24)(H,22,23)(H2,20,25,26)