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

Systemtic Name: 3-methyl-N-[4-[[2-oxidanylidene-4-(propylamino)chromen-3-yl]sulfamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[2-oxo-4-(propylamino)chromen-3-yl]sulfamoyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[2-oxo-4-(propylamino)-1-benzopyran-3-yl]sulfamoyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[2-oxo-4-(propylamino)chromen-3-yl]sulfamoyl]phenyl]butanamide Traditional Name: N-[4-[[2-keto-4-(propylamino)chromen-3-yl]sulfamoyl]phenyl]-3-methyl-butyramide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CCCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)CC(C)C

InChI

InChI=1S/C23H27N3O5S/c1-4-13-24-21-18-7-5-6-8-19(18)31-23(28)22(21)26-32(29,30)17-11-9-16(10-12-17)25-20(27)14-15(2)3/h5-12,15,24,26H,4,13-14H2,1-3H3,(H,25,27)