(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (6-methyl-2,3-dihydrobenzothiophen-2-yl)-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]methanone CAS Name: (6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (6-methyl-2,3-dihydro-1-benzothiophen-2-yl)-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (6-methyl-2,3-dihydrobenzothiophen-2-yl)-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]methanone Formula: C19H22N2O3S3 MolecularWeight: 422.58458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)C)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)C)C=C1

InChI

InChI=1S/C19H22N2O3S3/c1-13-3-5-15-12-17(26-16(15)11-13)19(22)20-7-9-21(10-8-20)27(23,24)18-6-4-14(2)25-18/h3-6,11,17H,7-10,12H2,1-2H3