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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)CC3=NC4=CC=CC=C4N3C

InChI

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