3-(4-methylpiperazin-1-yl)-2-phenyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-(4-methylpiperazin-1-yl)-2-phenyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-(4-methylpiperazin-1-yl)-2-phenyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-(4-methyl-1-piperazinyl)-2-phenyl-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-(4-methylpiperazin-1-yl)-2-phenyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-(4-methylpiperazino)-2-phenyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2C(S(=O)(=O)C3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2C(S(=O)(=O)C3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C19H22N2O2S/c1-20-11-13-21(14-12-20)18-16-9-5-6-10-17(16)24(22,23)19(18)15-7-3-2-4-8-15/h2-10,18-19H,11-14H2,1H3