diethyl-[2-[2-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonylamino]benzimidazol-1-yl]ethyl]azanium

Systemtic Name: diethyl-[2-[2-[(1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonylamino]benzimidazol-1-yl]ethyl]azanium Openeye Name: diethyl-[2-[2-[(1-methylsulfonylindoline-5-carbonyl)amino]benzimidazol-1-yl]ethyl]ammonium CAS Name: diethyl-[2-[2-[[(1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]amino]-1-benzimidazolyl]ethyl]ammonium IUPAC Name: diethyl-[2-[2-[(1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)amino]benzimidazol-1-yl]ethyl]azanium Traditional Name: diethyl-[2-[2-[(1-mesylindoline-5-carbonyl)amino]benzimidazol-1-yl]ethyl]ammonium Formula: C23H30N5O3S+ MolecularWeight: 456.581

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CC[NH+](CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C23H29N5O3S/c1-4-26(5-2)14-15-27-21-9-7-6-8-19(21)24-23(27)25-22(29)18-10-11-20-17(16-18)12-13-28(20)32(3,30)31/h6-11,16H,4-5,12-15H2,1-3H3,(H,24,25,29)/p+1