[(1R)-2-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3-indolin-1-ylsulfonylbenzoyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-oxomethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[3-(2,3-dihydroindol-1-ylsulfonyl)benzoyl]amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(3-indolin-1-ylsulfonylbenzoyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C23H26N3O3S2+ MolecularWeight: 456.60084

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C23H25N3O3S2/c1-25(2)21(22-11-6-14-30-22)16-24-23(27)18-8-5-9-19(15-18)31(28,29)26-13-12-17-7-3-4-10-20(17)26/h3-11,14-15,21H,12-13,16H2,1-2H3,(H,24,27)/p+1/t21-/m1/s1