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

Systemtic Name: 5-chloranyl-3-methyl-N-[7-(4-methylpiperazin-1-yl)-2,3-dihydro-1-benzofuran-5-yl]-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-3-methyl-N-[7-(4-methylpiperazin-1-yl)-2,3-dihydrobenzofuran-5-yl]benzothiophene-2-sulfonamide CAS Name: 5-chloro-3-methyl-N-[7-(4-methyl-1-piperazinyl)-2,3-dihydrobenzofuran-5-yl]-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-3-methyl-N-[7-(4-methylpiperazin-1-yl)-2,3-dihydro-1-benzofuran-5-yl]-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-3-methyl-N-[7-(4-methylpiperazino)coumaran-5-yl]benzothiophene-2-sulfonamide Formula: C22H24ClN3O3S2 MolecularWeight: 478.02726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C4C(=C3)CCO4)N5CCN(CC5)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C4C(=C3)CCO4)N5CCN(CC5)C

InChI

InChI=1S/C22H24ClN3O3S2/c1-14-18-12-16(23)3-4-20(18)30-22(14)31(27,28)24-17-11-15-5-10-29-21(15)19(13-17)26-8-6-25(2)7-9-26/h3-4,11-13,24H,5-10H2,1-2H3