5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(4-p-phenetylsulfonylpiperazino)methanone Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(S3)CCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=C(S3)CCC4

InChI

InChI=1S/C20H24N2O4S2/c1-2-26-16-6-8-17(9-7-16)28(24,25)22-12-10-21(11-13-22)20(23)19-14-15-4-3-5-18(15)27-19/h6-9,14H,2-5,10-13H2,1H3