N-[(2S)-5-(diethylamino)pentan-2-yl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[(2S)-5-(diethylamino)pentan-2-yl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[(1S)-4-(diethylamino)-1-methyl-butyl]-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C16H26N4O3S MolecularWeight: 354.46764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

CCN(CC)CCC[C@H](C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C16H26N4O3S/c1-4-20(5-2)10-6-7-12(3)19-24(22,23)13-8-9-14-15(11-13)18-16(21)17-14/h8-9,11-12,19H,4-7,10H2,1-3H3,(H2,17,18,21)/t12-/m0/s1