3-methyl-4-oxidanylidene-2-phenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]chromene-8-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-2-phenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]chromene-8-carboxamide Openeye Name: 3-methyl-4-oxo-2-phenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]chromene-8-carboxamide CAS Name: 3-methyl-4-oxo-2-phenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-4-oxo-2-phenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]chromene-8-carboxamide Traditional Name: 4-keto-3-methyl-2-phenyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]chromene-8-carboxamide Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)N[C@H](C)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O5S/c1-15-22(28)20-9-6-10-21(24(20)32-23(15)18-7-4-3-5-8-18)25(29)27-16(2)17-11-13-19(14-12-17)33(26,30)31/h3-14,16H,1-2H3,(H,27,29)(H2,26,30,31)/t16-/m1/s1