4-ethanoyl-2-methyl-N-phenyl-N-prop-2-enyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 4-ethanoyl-2-methyl-N-phenyl-N-prop-2-enyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-N-allyl-2-methyl-N-phenyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-2-methyl-N-phenyl-N-prop-2-enyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-2-methyl-N-phenyl-N-prop-2-enyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-N-allyl-2-methyl-N-phenyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=C(C=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1CN(C2=C(O1)C=C(C=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H22N2O4S/c1-4-12-22(17-8-6-5-7-9-17)27(24,25)18-10-11-19-20(13-18)26-15(2)14-21(19)16(3)23/h4-11,13,15H,1,12,14H2,2-3H3