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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4

InChI

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