N-(3-methoxypropyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide

Systemtic Name: N-(3-methoxypropyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(3-methoxypropyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(3-methoxypropyl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(3-methoxypropyl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(3-methoxypropyl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=C(C=C1)C2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=C(C=C1)C2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4S/c1-24-13-5-12-21-26(22,23)17-10-8-16(9-11-17)19-20-14-18(25-19)15-6-3-2-4-7-15/h2-4,6-11,14,21H,5,12-13H2,1H3