N-[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]-4-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[4-(cyclohexylamino)-2-oxo-chromen-3-yl]-4-isobutyl-benzenesulfonamide CAS Name: N-[4-(cyclohexylamino)-2-oxo-1-benzopyran-3-yl]-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[4-(cyclohexylamino)-2-oxochromen-3-yl]-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[4-(cyclohexylamino)-2-keto-chromen-3-yl]-4-isobutyl-benzenesulfonamide Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O4S/c1-17(2)16-18-12-14-20(15-13-18)32(29,30)27-24-23(26-19-8-4-3-5-9-19)21-10-6-7-11-22(21)31-25(24)28/h6-7,10-15,17,19,26-27H,3-5,8-9,16H2,1-2H3