N-[4-[(5-methyl-6-phenyl-3,6-dihydro-1,2-oxazin-2-yl)sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[(5-methyl-6-phenyl-3,6-dihydro-1,2-oxazin-2-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[(5-methyl-6-phenyl-3,6-dihydrooxazin-2-yl)sulfonyl]phenyl]acetamide CAS Name: N-[4-[(5-methyl-6-phenyl-3,6-dihydrooxazin-2-yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(5-methyl-6-phenyl-3,6-dihydrooxazin-2-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[4-[(5-methyl-6-phenyl-3,6-dihydrooxazin-2-yl)sulfonyl]phenyl]acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(OC1C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CCN(OC1C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

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