N-[3-methyl-1-oxidanylidene-1-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[4-(2,4,6-trimethylphenyl)sulfonylpiperazine-1-carbonyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[4-(2,4,6-trimethylphenyl)sulfonyl-1-piperazinyl]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(4-mesitylsulfonylpiperazine-1-carbonyl)-2-methyl-propyl]thiophene-2-carboxamide Formula: C23H31N3O4S2 MolecularWeight: 477.63994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C(C(C)C)NC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C(=O)C(C(C)C)NC(=O)C3=CC=CS3)C

InChI

InChI=1S/C23H31N3O4S2/c1-15(2)20(24-22(27)19-7-6-12-31-19)23(28)25-8-10-26(11-9-25)32(29,30)21-17(4)13-16(3)14-18(21)5/h6-7,12-15,20H,8-11H2,1-5H3,(H,24,27)