N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-yl-ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-thiophen-2-ylethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(2-thienyl)ethyl]-3,5-dimethyl-isoxazole-4-sulfonamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)NCC(C2=CC=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O3S2/c1-12-19(13(2)25-22-12)27(23,24)21-11-16(18-8-5-9-26-18)15-10-20-17-7-4-3-6-14(15)17/h3-10,16,20-21H,11H2,1-2H3