3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: 3-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)-N-(4-sulfamoylbenzyl)propionamide Formula: C23H22N2O6S MolecularWeight: 454.49558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CCC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CCC(=O)NCC4=CC=C(C=C4)S(=O)(=O)N)C

InChI

InChI=1S/C23H22N2O6S/c1-13-12-30-20-10-21-19(9-18(13)20)14(2)17(23(27)31-21)7-8-22(26)25-11-15-3-5-16(6-4-15)32(24,28)29/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,25,26)(H2,24,28,29)