2-methyl-N-[4-methyl-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[(4-sulfamoylphenyl)carbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-(4-sulfamoylanilino)pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-(4-sulfamoylanilino)pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[(4-sulfamoylphenyl)carbamoyl]butyl]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C20H25N3O4S/c1-13(2)12-18(23-19(24)17-7-5-4-6-14(17)3)20(25)22-15-8-10-16(11-9-15)28(21,26)27/h4-11,13,18H,12H2,1-3H3,(H,22,25)(H,23,24)(H2,21,26,27)