3-[2-(methylamino)ethyl]-2-(5-phenyl-1,3-oxazol-4-yl)benzenesulfonamide

Systemtic Name: 3-[2-(methylamino)ethyl]-2-(5-phenyl-1,3-oxazol-4-yl)benzenesulfonamide Openeye Name: 3-[2-(methylamino)ethyl]-2-(5-phenyloxazol-4-yl)benzenesulfonamide CAS Name: 3-[2-(methylamino)ethyl]-2-(5-phenyl-4-oxazolyl)benzenesulfonamide IUPAC Name: 3-[2-(methylamino)ethyl]-2-(5-phenyl-1,3-oxazol-4-yl)benzenesulfonamide Traditional Name: 3-[2-(methylamino)ethyl]-2-(5-phenyloxazol-4-yl)benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=C(C(=CC=C1)S(=O)(=O)N)C2=C(OC=N2)C3=CC=CC=C3

Isomeric SMILES

CNCCC1=C(C(=CC=C1)S(=O)(=O)N)C2=C(OC=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S/c1-20-11-10-13-8-5-9-15(25(19,22)23)16(13)17-18(24-12-21-17)14-6-3-2-4-7-14/h2-9,12,20H,10-11H2,1H3,(H2,19,22,23)