5-chloranyl-3-methyl-N-[3-(4-methylpiperazin-1-yl)-4-propan-2-yloxy-phenyl]-1-benzothiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-3-methyl-N-[3-(4-methylpiperazin-1-yl)-4-propan-2-yloxy-phenyl]-1-benzothiophene-2-sulfonamide Openeye Name: 5-chloro-N-[4-isopropoxy-3-(4-methylpiperazin-1-yl)phenyl]-3-methyl-benzothiophene-2-sulfonamide CAS Name: 5-chloro-3-methyl-N-[3-(4-methyl-1-piperazinyl)-4-propan-2-yloxyphenyl]-1-benzothiophene-2-sulfonamide IUPAC Name: 5-chloro-3-methyl-N-[3-(4-methylpiperazin-1-yl)-4-propan-2-yloxyphenyl]-1-benzothiophene-2-sulfonamide Traditional Name: 5-chloro-N-[4-isopropoxy-3-(4-methylpiperazino)phenyl]-3-methyl-benzothiophene-2-sulfonamide Formula: C23H28ClN3O3S2 MolecularWeight: 494.06972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)OC(C)C)N4CCN(CC4)C

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)NC3=CC(=C(C=C3)OC(C)C)N4CCN(CC4)C

InChI

InChI=1S/C23H28ClN3O3S2/c1-15(2)30-21-7-6-18(14-20(21)27-11-9-26(4)10-12-27)25-32(28,29)23-16(3)19-13-17(24)5-8-22(19)31-23/h5-8,13-15,25H,9-12H2,1-4H3