N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxidanylidene-1,3-oxazol-2-yl]-N-methyl-benzenesulfonamide Openeye Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-oxazol-2-yl]-N-methyl-benzenesulfonamide CAS Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-2-oxazolyl]-N-methylbenzenesulfonamide IUPAC Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-oxo-1,3-oxazol-2-yl]-N-methylbenzenesulfonamide Traditional Name: N-[5-[1-(1H-indol-3-yl)ethyl]-4-keto-2-oxazolin-2-yl]-N-methyl-benzenesulfonamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)N=C(O1)N(C)S(=O)(=O)C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C1C(=O)N=C(O1)N(C)S(=O)(=O)C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O4S/c1-13(16-12-21-17-11-7-6-10-15(16)17)18-19(24)22-20(27-18)23(2)28(25,26)14-8-4-3-5-9-14/h3-13,18,21H,1-2H3