N-cyclohexyl-4-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyl]-N-methyl-piperazine-1-sulfonamide

Systemtic Name: N-cyclohexyl-4-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyl]-N-methyl-piperazine-1-sulfonamide Openeye Name: N-cyclohexyl-4-[2-(6,7-dimethylbenzofuran-3-yl)acetyl]-N-methyl-piperazine-1-sulfonamide CAS Name: N-cyclohexyl-4-[2-(6,7-dimethyl-3-benzofuranyl)-1-oxoethyl]-N-methyl-1-piperazinesulfonamide IUPAC Name: N-cyclohexyl-4-[2-(6,7-dimethyl-1-benzofuran-3-yl)acetyl]-N-methylpiperazine-1-sulfonamide Traditional Name: N-cyclohexyl-4-[2-(6,7-dimethylbenzofuran-3-yl)acetyl]-N-methyl-piperazine-1-sulfonamide Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N3CCN(CC3)S(=O)(=O)N(C)C4CCCCC4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)N3CCN(CC3)S(=O)(=O)N(C)C4CCCCC4)C

InChI

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