2-methyl-N-[3-[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]butan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 2-methyl-N-[3-[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]butan-2-yl]sulfanylphenyl]benzamide Openeye Name: 2-methyl-N-[3-[1-[(4-sulfamoylphenyl)carbamoyl]propylsulfanyl]phenyl]benzamide CAS Name: 2-methyl-N-[3-[[1-oxo-1-(4-sulfamoylanilino)butan-2-yl]thio]phenyl]benzamide IUPAC Name: 2-methyl-N-[3-[1-oxo-1-(4-sulfamoylanilino)butan-2-yl]sulfanylphenyl]benzamide Traditional Name: 2-methyl-N-[3-[1-[(4-sulfamoylphenyl)carbamoyl]propylthio]phenyl]benzamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C24H25N3O4S2/c1-3-22(24(29)26-17-11-13-20(14-12-17)33(25,30)31)32-19-9-6-8-18(15-19)27-23(28)21-10-5-4-7-16(21)2/h4-15,22H,3H2,1-2H3,(H,26,29)(H,27,28)(H2,25,30,31)