6-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-N,N-dimethyl-pyridine-3-sulfonamide

Systemtic Name: 6-[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]sulfanyl-N,N-dimethyl-pyridine-3-sulfonamide Openeye Name: 6-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]sulfanyl-N,N-dimethyl-pyridine-3-sulfonamide CAS Name: 6-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]thio]-N,N-dimethyl-3-pyridinesulfonamide IUPAC Name: 6-[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]sulfanyl-N,N-dimethylpyridine-3-sulfonamide Traditional Name: 6-[[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]thio]-N,N-dimethyl-pyridine-3-sulfonamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN=C(C=C1)SC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN=C(C=C1)S[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O3S2/c1-26(2)31(28,29)17-12-13-21(25-14-17)30-23(16-8-4-3-5-9-16)22(27)19-15-24-20-11-7-6-10-18(19)20/h3-15,23-24H,1-2H3/t23-/m1/s1