diethyl-[(4S)-4-[(6-methyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]pentyl]azanium

Systemtic Name: diethyl-[(4S)-4-[(6-methyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[(2-keto-6-methyl-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]pentyl]ammonium Formula: C17H29N4O3S+ MolecularWeight: 369.50216

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NS(=O)(=O)C1=CC2=C(C=C1C)NC(=O)N2

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)NS(=O)(=O)C1=CC2=C(C=C1C)NC(=O)N2

InChI

InChI=1S/C17H28N4O3S/c1-5-21(6-2)9-7-8-13(4)20-25(23,24)16-11-15-14(10-12(16)3)18-17(22)19-15/h10-11,13,20H,5-9H2,1-4H3,(H2,18,19,22)/p+1/t13-/m0/s1