N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiophene-2-sulfonamide

Systemtic Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiophene-2-sulfonamide Openeye Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiophene-2-sulfonamide CAS Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-thiophenesulfonamide IUPAC Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiophene-2-sulfonamide Traditional Name: N-[(2S)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]thiophene-2-sulfonamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNS(=O)(=O)C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O3S2/c1-26-16-10-8-15(9-11-16)18(14-23-28(24,25)21-7-4-12-27-21)19-13-22-20-6-3-2-5-17(19)20/h2-13,18,22-23H,14H2,1H3/t18-/m0/s1