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3,4-dimethyl-N-[2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

3,4-dimethyl-N-[2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:3,4-dimethyl-N-[2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzamide
Openeye Name:3,4-dimethyl-N-[2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-2-oxo-ethyl]benzamide
CAS Name:3,4-dimethyl-N-[2-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-oxoethyl]benzamide
IUPAC Name:3,4-dimethyl-N-[2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-oxoethyl]benzamide
Traditional Name:N-[2-keto-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]ethyl]-3,4-dimethyl-benzamide
Formula: C20H25N3O4S2
MolecularWeight: 435.5602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(S3)C)C


InChI

InChI=1S/C20H25N3O4S2/c1-14-4-6-17(12-15(14)2)20(25)21-13-18(24)22-8-10-23(11-9-22)29(26,27)19-7-5-16(3)28-19/h4-7,12H,8-11,13H2,1-3H3,(H,21,25)


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