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

Systemtic Name: N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(cyclopentylamino)-2-oxochromen-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-4-methyl-benzenesulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-14-10-12-16(13-11-14)28(25,26)23-20-19(22-15-6-2-3-7-15)17-8-4-5-9-18(17)27-21(20)24/h4-5,8-13,15,22-23H,2-3,6-7H2,1H3