N-[[5-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]sulfonyl-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]sulfonyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]sulfonylthiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[4-(benzothiophen-3-ylmethyl)piperazino]sulfonyl-2-thienyl]methyl]acetamide Formula: C20H23N3O3S3 MolecularWeight: 449.60992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CC3=CSC4=CC=CC=C43

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O3S3/c1-15(24)21-12-17-6-7-20(28-17)29(25,26)23-10-8-22(9-11-23)13-16-14-27-19-5-3-2-4-18(16)19/h2-7,14H,8-13H2,1H3,(H,21,24)