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

Systemtic Name: N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-4-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-4-isobutyl-benzenesulfonamide CAS Name: N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-4-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[4-(cyclopentylamino)-2-oxochromen-3-yl]-4-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-4-isobutyl-benzenesulfonamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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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)NC4CCCC4

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3OC2=O)NC4CCCC4

InChI

InChI=1S/C24H28N2O4S/c1-16(2)15-17-11-13-19(14-12-17)31(28,29)26-23-22(25-18-7-3-4-8-18)20-9-5-6-10-21(20)30-24(23)27/h5-6,9-14,16,18,25-26H,3-4,7-8,15H2,1-2H3