N-(4-methylsulfanylphenyl)-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(4-methylsulfanylphenyl)-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(4-methylsulfanylphenyl)-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-[4-(methylthio)phenyl]-2-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-methylsulfanylphenyl)-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: 2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]-N-[4-(methylthio)phenyl]acetamide Formula: C18H23N3O3S3 MolecularWeight: 425.58852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)SC

InChI

InChI=1S/C18H23N3O3S3/c1-14-3-8-18(26-14)27(23,24)21-11-9-20(10-12-21)13-17(22)19-15-4-6-16(25-2)7-5-15/h3-8H,9-13H2,1-2H3,(H,19,22)