4-ethanoyl-6-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 4-ethanoyl-6-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-N-(4-isopropylphenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-6-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-6-methyl-N-(4-propan-2-ylphenyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-6-methyl-N-p-cumenyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=C(C=C3)C(C)C)OCCN2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NC3=CC=C(C=C3)C(C)C)OCCN2C(=O)C

InChI

InChI=1S/C20H24N2O4S/c1-13(2)16-5-7-17(8-6-16)21-27(24,25)20-12-19-18(11-14(20)3)22(15(4)23)9-10-26-19/h5-8,11-13,21H,9-10H2,1-4H3