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

Systemtic Name: N-[7-(4-methylpiperazin-1-yl)-2,3-dihydro-1-benzofuran-5-yl]naphthalene-2-sulfonamide Openeye Name: N-[7-(4-methylpiperazin-1-yl)-2,3-dihydrobenzofuran-5-yl]naphthalene-2-sulfonamide CAS Name: N-[7-(4-methyl-1-piperazinyl)-2,3-dihydrobenzofuran-5-yl]-2-naphthalenesulfonamide IUPAC Name: N-[7-(4-methylpiperazin-1-yl)-2,3-dihydro-1-benzofuran-5-yl]naphthalene-2-sulfonamide Traditional Name: N-[7-(4-methylpiperazino)coumaran-5-yl]naphthalene-2-sulfonamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C(=CC(=C2)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4)CCO3

Isomeric SMILES

CN1CCN(CC1)C2=C3C(=CC(=C2)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4)CCO3

InChI

InChI=1S/C23H25N3O3S/c1-25-9-11-26(12-10-25)22-16-20(14-19-8-13-29-23(19)22)24-30(27,28)21-7-6-17-4-2-3-5-18(17)15-21/h2-7,14-16,24H,8-13H2,1H3