N-[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[4-(cyclohexylamino)-2-oxo-chromen-3-yl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[4-(cyclohexylamino)-2-oxo-1-benzopyran-3-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[4-(cyclohexylamino)-2-oxochromen-3-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[4-(cyclohexylamino)-2-keto-chromen-3-yl]-2,4,6-trimethyl-benzenesulfonamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCCC4)C

InChI

InChI=1S/C24H28N2O4S/c1-15-13-16(2)23(17(3)14-15)31(28,29)26-22-21(25-18-9-5-4-6-10-18)19-11-7-8-12-20(19)30-24(22)27/h7-8,11-14,18,25-26H,4-6,9-10H2,1-3H3