5-oxidanylidene-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-1,4-benzoxazepine-7-sulfonamide

Systemtic Name: 5-oxidanylidene-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-1,4-benzoxazepine-7-sulfonamide Openeye Name: N-(4-isopropylphenyl)-5-oxo-3,4-dihydro-2H-1,4-benzoxazepine-7-sulfonamide CAS Name: 5-oxo-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-1,4-benzoxazepine-7-sulfonamide IUPAC Name: 5-oxo-N-(4-propan-2-ylphenyl)-3,4-dihydro-2H-1,4-benzoxazepine-7-sulfonamide Traditional Name: 5-keto-N-p-cumenyl-3,4-dihydro-2H-1,4-benzoxazepine-7-sulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCNC3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCNC3=O

InChI

InChI=1S/C18H20N2O4S/c1-12(2)13-3-5-14(6-4-13)20-25(22,23)15-7-8-17-16(11-15)18(21)19-9-10-24-17/h3-8,11-12,20H,9-10H2,1-2H3,(H,19,21)