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5-methyl-N-[2-oxidanylidene-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethyl]thiophene-2-carboxamide

5-methyl-N-[2-oxidanylidene-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethyl]thiophene-2-carboxamide

Systemtic Name:5-methyl-N-[2-oxidanylidene-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethyl]thiophene-2-carboxamide
Openeye Name:5-methyl-N-[2-oxo-2-(4-tetralin-6-ylsulfonylpiperazin-1-yl)ethyl]thiophene-2-carboxamide
CAS Name:5-methyl-N-[2-oxo-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)-1-piperazinyl]ethyl]-2-thiophenecarboxamide
IUPAC Name:5-methyl-N-[2-oxo-2-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperazin-1-yl]ethyl]thiophene-2-carboxamide
Traditional Name:N-[2-keto-2-(4-tetralin-6-ylsulfonylpiperazino)ethyl]-5-methyl-thiophene-2-carboxamide
Formula: C22H27N3O4S2
MolecularWeight: 461.59748
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3


Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCCC4)C=C3


InChI

InChI=1S/C22H27N3O4S2/c1-16-6-9-20(30-16)22(27)23-15-21(26)24-10-12-25(13-11-24)31(28,29)19-8-7-17-4-2-3-5-18(17)14-19/h6-9,14H,2-5,10-13,15H2,1H3,(H,23,27)


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