2-[(1S)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide

Systemtic Name: 2-[(1S)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide Openeye Name: 2-[(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]sulfanyl-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide CAS Name: 2-[[(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]thio]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide IUPAC Name: 2-[(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]sulfanyl-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide Traditional Name: 2-[[(1S)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]thio]-N,N-dimethyl-1,3-benzoxazole-5-sulfonamide Formula: C25H21N3O4S2 MolecularWeight: 491.58194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)SC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)OC(=N2)S[C@@H](C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H21N3O4S2/c1-28(2)34(30,31)17-12-13-22-21(14-17)27-25(32-22)33-24(16-8-4-3-5-9-16)23(29)19-15-26-20-11-7-6-10-18(19)20/h3-15,24,26H,1-2H3/t24-/m0/s1