N-[4-(2-methoxyethyl)-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide

Systemtic Name: N-[4-(2-methoxyethyl)-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Openeye Name: N-[4-(2-methoxyethyl)-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide CAS Name: N-[4-(2-methoxyethyl)-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide IUPAC Name: N-[4-(2-methoxyethyl)-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Traditional Name: N-[3-keto-4-(2-methoxyethyl)-2-methyl-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)CCOC

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CC=C3)CCOC

InChI

InChI=1S/C19H22N2O5S/c1-14-19(22)21(10-11-25-2)13-15-12-16(8-9-18(15)26-14)20-27(23,24)17-6-4-3-5-7-17/h3-9,12,14,20H,10-11,13H2,1-2H3