N-[4-[[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]sulfamoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]sulfamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[4-(ethylamino)-2-oxo-chromen-3-yl]sulfamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[4-(ethylamino)-2-oxo-1-benzopyran-3-yl]sulfamoyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[4-(ethylamino)-2-oxochromen-3-yl]sulfamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[4-(ethylamino)-2-keto-chromen-3-yl]sulfamoyl]phenyl]-3-methyl-butyramide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)CC(C)C

InChI

InChI=1S/C22H25N3O5S/c1-4-23-20-17-7-5-6-8-18(17)30-22(27)21(20)25-31(28,29)16-11-9-15(10-12-16)24-19(26)13-14(2)3/h5-12,14,23,25H,4,13H2,1-3H3,(H,24,26)