4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: 4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: 4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: 4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: 4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: 4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C19H24N2O3S3 MolecularWeight: 424.60046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C=C(S2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCCC2=C(CC1)C=C(S2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H24N2O3S3/c22-19(17-14-15-6-3-1-2-4-7-16(15)26-17)20-9-11-21(12-10-20)27(23,24)18-8-5-13-25-18/h5,8,13-14H,1-4,6-7,9-12H2