N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine-1-carboxamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonyl-1-piperazinecarboxamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazine-1-carboxamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-4-(2,3,5,6-tetramethylphenyl)sulfonyl-piperazine-1-carboxamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)NCC3=C(C=C(NC3=O)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)NCC3=C(C=C(NC3=O)C)C)C)C

InChI

InChI=1S/C23H32N4O4S/c1-14-11-15(2)19(6)21(18(14)5)32(30,31)27-9-7-26(8-10-27)23(29)24-13-20-16(3)12-17(4)25-22(20)28/h11-12H,7-10,13H2,1-6H3,(H,24,29)(H,25,28)