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

Systemtic Name: N-[7-(4-methylpiperazin-1-yl)-2,3-dihydro-1-benzofuran-5-yl]naphthalene-1-sulfonamide Openeye Name: N-[7-(4-methylpiperazin-1-yl)-2,3-dihydrobenzofuran-5-yl]naphthalene-1-sulfonamide CAS Name: N-[7-(4-methyl-1-piperazinyl)-2,3-dihydrobenzofuran-5-yl]-1-naphthalenesulfonamide IUPAC Name: N-[7-(4-methylpiperazin-1-yl)-2,3-dihydro-1-benzofuran-5-yl]naphthalene-1-sulfonamide Traditional Name: N-[7-(4-methylpiperazino)coumaran-5-yl]naphthalene-1-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=CC=CC5=CC=CC=C54)CCO3

Isomeric SMILES

CN1CCN(CC1)C2=C3C(=CC(=C2)NS(=O)(=O)C4=CC=CC5=CC=CC=C54)CCO3

InChI

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