2-methyl-5-[[2-(1-methylbenzimidazol-2-yl)ethanoylamino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 2-methyl-5-[[2-(1-methylbenzimidazol-2-yl)ethanoylamino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 2-methyl-5-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 2-methyl-5-[[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 2-methyl-5-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 2-methyl-5-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]-N-(p-tolyl)benzenesulfonamide Formula: C25H25N5O4S MolecularWeight: 491.5621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5O4S/c1-16-8-12-19(13-9-16)29-35(33,34)22-14-18(11-10-17(22)2)25(32)28-27-24(31)15-23-26-20-6-4-5-7-21(20)30(23)3/h4-14,29H,15H2,1-3H3,(H,27,31)(H,28,32)