N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-4-methoxy-benzenesulfonamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S2/c1-26-15-8-10-16(11-9-15)28(24,25)23-14-19(21-7-4-12-27-21)18-13-22-20-6-3-2-5-17(18)20/h2-13,19,22-23H,14H2,1H3/t19-/m0/s1