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

Systemtic Name: 4-cyano-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]benzenesulfonamide Openeye Name: 4-cyano-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-cyano-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]benzenesulfonamide Traditional Name: 4-cyano-N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]benzenesulfonamide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNS(=O)(=O)C3=CC=C(C=C3)C#N)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CNS(=O)(=O)C3=CC=C(C=C3)C#N)C4=CC=CS4

InChI

InChI=1S/C21H17N3O2S2/c22-12-15-7-9-16(10-8-15)28(25,26)24-14-19(21-6-3-11-27-21)18-13-23-20-5-2-1-4-17(18)20/h1-11,13,19,23-24H,14H2/t19-/m0/s1