3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[1-(3-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[1-(3-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-[1-(3-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[1-(3-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-[1-(3-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-[1-(3-sulfamoylphenyl)ethyl]propionamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC(C)C3=CC(=CC=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC(C)C3=CC(=CC=C3)S(=O)(=O)N)C

InChI

InChI=1S/C22H24N2O5S/c1-13-7-8-18-14(2)19(22(26)29-20(18)11-13)9-10-21(25)24-15(3)16-5-4-6-17(12-16)30(23,27)28/h4-8,11-12,15H,9-10H2,1-3H3,(H,24,25)(H2,23,27,28)