N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O5S/c1-26(19-7-3-2-4-8-19)33(30,31)20-13-11-18(12-14-20)25-23(28)15-16-27-21-9-5-6-10-22(21)32-17-24(27)29/h5-6,9-14,19H,2-4,7-8,15-17H2,1H3,(H,25,28)