N-cyclohexyl-4-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-N-methyl-piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-4-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl]-N-methyl-piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-4-[(7,8-dimethyl-2-oxo-chromen-4-yl)methyl]-N-methyl-piperazine-1-sulfonamide CAS Name: N-cyclohexyl-4-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl]-N-methyl-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-4-[(7,8-dimethyl-2-oxochromen-4-yl)methyl]-N-methylpiperazine-1-sulfonamide Traditional Name: N-cyclohexyl-4-[(2-keto-7,8-dimethyl-chromen-4-yl)methyl]-N-methyl-piperazine-1-sulfonamide Formula: C23H33N3O4S MolecularWeight: 447.59082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN3CCN(CC3)S(=O)(=O)N(C)C4CCCCC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CN3CCN(CC3)S(=O)(=O)N(C)C4CCCCC4)C

InChI

InChI=1S/C23H33N3O4S/c1-17-9-10-21-19(15-22(27)30-23(21)18(17)2)16-25-11-13-26(14-12-25)31(28,29)24(3)20-7-5-4-6-8-20/h9-10,15,20H,4-8,11-14,16H2,1-3H3