N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-2,3,5-trimethyl-benzenesulfonamide

Systemtic Name: N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-2,3,5-trimethyl-benzenesulfonamide Openeye Name: N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-2,3,5-trimethyl-benzenesulfonamide CAS Name: N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-2,3,5-trimethylbenzenesulfonamide IUPAC Name: N-[4-(cyclopentylamino)-2-oxochromen-3-yl]-2,3,5-trimethylbenzenesulfonamide Traditional Name: N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-2,3,5-trimethyl-benzenesulfonamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S/c1-14-12-15(2)16(3)20(13-14)30(27,28)25-22-21(24-17-8-4-5-9-17)18-10-6-7-11-19(18)29-23(22)26/h6-7,10-13,17,24-25H,4-5,8-9H2,1-3H3