N-[7-(4-methylpiperazin-1-yl)-2,3-dihydro-1-benzofuran-5-yl]thiophene-2-sulfonamide

Systemtic Name: N-[7-(4-methylpiperazin-1-yl)-2,3-dihydro-1-benzofuran-5-yl]thiophene-2-sulfonamide Openeye Name: N-[7-(4-methylpiperazin-1-yl)-2,3-dihydrobenzofuran-5-yl]thiophene-2-sulfonamide CAS Name: N-[7-(4-methyl-1-piperazinyl)-2,3-dihydrobenzofuran-5-yl]-2-thiophenesulfonamide IUPAC Name: N-[7-(4-methylpiperazin-1-yl)-2,3-dihydro-1-benzofuran-5-yl]thiophene-2-sulfonamide Traditional Name: N-[7-(4-methylpiperazino)coumaran-5-yl]thiophene-2-sulfonamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C(=CC(=C2)NS(=O)(=O)C4=CC=CS4)CCO3

Isomeric SMILES

CN1CCN(CC1)C2=C3C(=CC(=C2)NS(=O)(=O)C4=CC=CS4)CCO3

InChI

InChI=1S/C17H21N3O3S2/c1-19-5-7-20(8-6-19)15-12-14(11-13-4-9-23-17(13)15)18-25(21,22)16-3-2-10-24-16/h2-3,10-12,18H,4-9H2,1H3