3-[[2-(1-methylbenzimidazol-2-yl)ethanoylamino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-[[2-(1-methylbenzimidazol-2-yl)ethanoylamino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C24H23N5O4S MolecularWeight: 477.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C24H23N5O4S/c1-16-10-12-18(13-11-16)28-34(32,33)19-7-5-6-17(14-19)24(31)27-26-23(30)15-22-25-20-8-3-4-9-21(20)29(22)2/h3-14,28H,15H2,1-2H3,(H,26,30)(H,27,31)