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N-[4-oxidanylidene-4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]butyl]thiophene-3-carboxamide

N-[4-oxidanylidene-4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]butyl]thiophene-3-carboxamide

Systemtic Name:N-[4-oxidanylidene-4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]butyl]thiophene-3-carboxamide
Openeye Name:N-[4-oxo-4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]butyl]thiophene-3-carboxamide
CAS Name:N-[4-oxo-4-[4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinyl]butyl]-3-thiophenecarboxamide
IUPAC Name:N-[4-oxo-4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]butyl]thiophene-3-carboxamide
Traditional Name:N-[4-keto-4-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazino]butyl]thiophene-3-carboxamide
Formula: C23H31N3O4S2
MolecularWeight: 477.63994
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)CCCNC(=O)C3=CSC=C3)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)CCCNC(=O)C3=CSC=C3)C)C


InChI

InChI=1S/C23H31N3O4S2/c1-16-14-17(2)19(4)22(18(16)3)32(29,30)26-11-9-25(10-12-26)21(27)6-5-8-24-23(28)20-7-13-31-15-20/h7,13-15H,5-6,8-12H2,1-4H3,(H,24,28)


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