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

Systemtic Name: 5-[[[(1S)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]methyl]-N,N-dimethyl-thiophene-2-sulfonamide Openeye Name: 5-[[[(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]methyl]-N,N-dimethyl-thiophene-2-sulfonamide CAS Name: 5-[[[(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]methyl]-N,N-dimethyl-2-thiophenesulfonamide IUPAC Name: 5-[[[(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]methyl]-N,N-dimethylthiophene-2-sulfonamide Traditional Name: 5-[[[(1S)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]amino]methyl]-N,N-dimethyl-thiophene-2-sulfonamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(S1)CNC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(S1)CN[C@@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O3S2/c1-26(2)31(28,29)21-13-12-17(30-21)14-25-22(16-8-4-3-5-9-16)23(27)19-15-24-20-11-7-6-10-18(19)20/h3-13,15,22,24-25H,14H2,1-2H3/t22-/m0/s1