4-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[2-(5,6-dimethylbenzofuran-3-yl)acetyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[2-(5,6-dimethyl-3-benzofuranyl)-1-oxoethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[2-(5,6-dimethyl-1-benzofuran-3-yl)acetyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[2-(5,6-dimethylbenzofuran-3-yl)acetyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C18H25N3O4S MolecularWeight: 379.4738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N3CCN(CC3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N3CCN(CC3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C18H25N3O4S/c1-13-9-16-15(12-25-17(16)10-14(13)2)11-18(22)20-5-7-21(8-6-20)26(23,24)19(3)4/h9-10,12H,5-8,11H2,1-4H3