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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4S/c1-14(13-24-2)21-26(22,23)17-10-8-16(9-11-17)19-20-12-18(25-19)15-6-4-3-5-7-15/h3-12,14,21H,13H2,1-2H3