N,N-diethyl-3-[[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[oxo-[[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C23H29N5O5S MolecularWeight: 487.57186

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C23H29N5O5S/c1-4-14-27-19-12-7-8-13-20(19)28(23(27)31)16-21(29)24-25-22(30)17-10-9-11-18(15-17)34(32,33)26(5-2)6-3/h7-13,15H,4-6,14,16H2,1-3H3,(H,24,29)(H,25,30)