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

Systemtic Name: diethyl-[(4S)-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]pentyl]ammonium Formula: C16H27N4O3S+ MolecularWeight: 355.47558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[NH+](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)/p+1/t12-/m0/s1