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

Systemtic Name: [4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)methanone Openeye Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazin-1-yl]-(6-methyl-2,3-dihydrobenzothiophen-2-yl)methanone CAS Name: [4-[(5-bromo-2-thiophenyl)sulfonyl]-1-piperazinyl]-(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)methanone IUPAC Name: [4-(5-bromothiophen-2-yl)sulfonylpiperazin-1-yl]-(6-methyl-2,3-dihydro-1-benzothiophen-2-yl)methanone Traditional Name: [4-[(5-bromo-2-thienyl)sulfonyl]piperazino]-(6-methyl-2,3-dihydrobenzothiophen-2-yl)methanone Formula: C18H19BrN2O3S3 MolecularWeight: 487.45406

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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)Br)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3S3/c1-12-2-3-13-11-15(25-14(13)10-12)18(22)20-6-8-21(9-7-20)27(23,24)17-5-4-16(19)26-17/h2-5,10,15H,6-9,11H2,1H3