3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: 3-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: 3-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: 3-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: 3-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)-N-(4-sulfamoylbenzyl)propionamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC)CCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H24N2O6S/c1-13-17-8-10-19(29-3)14(2)21(17)30-22(26)18(13)9-11-20(25)24-12-15-4-6-16(7-5-15)31(23,27)28/h4-8,10H,9,11-12H2,1-3H3,(H,24,25)(H2,23,27,28)