N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]thiophene-2-sulfonamide

Systemtic Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]thiophene-2-sulfonamide Openeye Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]thiophene-2-sulfonamide CAS Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-2-thiophenesulfonamide IUPAC Name: N-[(2R)-2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]thiophene-2-sulfonamide Traditional Name: N-[(2R)-2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]thiophene-2-sulfonamide Formula: C18H16N2O2S3 MolecularWeight: 388.52684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNS(=O)(=O)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CNS(=O)(=O)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C18H16N2O2S3/c21-25(22,18-8-4-10-24-18)20-12-15(17-7-3-9-23-17)14-11-19-16-6-2-1-5-13(14)16/h1-11,15,19-20H,12H2/t15-/m0/s1