N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C24H22FN3O6S MolecularWeight: 499.511383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H22FN3O6S/c1-33-21-11-8-17(14-19(21)27-35(31,32)18-9-6-16(25)7-10-18)26-23(29)12-13-28-20-4-2-3-5-22(20)34-15-24(28)30/h2-11,14,27H,12-13,15H2,1H3,(H,26,29)