2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-N,N,1-triethyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-N,N,1-triethyl-benzimidazole-5-sulfonamide Openeye Name: N,N,1-triethyl-2-[(1R)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]sulfanyl-benzimidazole-5-sulfonamide CAS Name: 2-[[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-N,N,1-triethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-N,N,1-triethylbenzimidazole-5-sulfonamide Traditional Name: N,N,1-triethyl-2-[[(1R)-2-indolin-1-yl-2-keto-1-methyl-ethyl]thio]benzimidazole-5-sulfonamide Formula: C24H30N4O3S2 MolecularWeight: 486.65

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SC(C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1S[C@H](C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H30N4O3S2/c1-5-26(6-2)33(30,31)19-12-13-22-20(16-19)25-24(27(22)7-3)32-17(4)23(29)28-15-14-18-10-8-9-11-21(18)28/h8-13,16-17H,5-7,14-15H2,1-4H3/t17-/m1/s1