N-[3-[methyl(phenyl)amino]propyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[3-(N-methylanilino)propyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[3-(N-methylanilino)propyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O3S/c1-21(13-6-3-2-4-7-13)11-5-10-18-25(23,24)14-8-9-15-16(12-14)20-17(22)19-15/h2-4,6-9,12,18H,5,10-11H2,1H3,(H2,19,20,22)