4-(4-chlorophenyl)sulfonyl-N-[2-(2-methoxyethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-[2-(2-methoxyethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-[2-(2-methoxyethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-[2-(2-methoxyethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-[2-(2-methoxyethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C25H24ClN3O6S MolecularWeight: 529.99256

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)C2CN(C3=CC=CC=C3O2)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O6S/c1-34-15-14-27-24(30)19-6-2-3-7-20(19)28-25(31)23-16-29(21-8-4-5-9-22(21)35-23)36(32,33)18-12-10-17(26)11-13-18/h2-13,23H,14-16H2,1H3,(H,27,30)(H,28,31)