4-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 4-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 4-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]-4-oxo-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 4-[4-(2-methyl-5-nitrophenyl)sulfonyl-1-piperazinyl]-4-oxo-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 4-[4-(2-methyl-5-nitrophenyl)sulfonylpiperazin-1-yl]-4-oxo-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 4-keto-N-mesityl-4-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazino]butyramide Formula: C24H30N4O6S MolecularWeight: 502.5832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H30N4O6S/c1-16-13-18(3)24(19(4)14-16)25-22(29)7-8-23(30)26-9-11-27(12-10-26)35(33,34)21-15-20(28(31)32)6-5-17(21)2/h5-6,13-15H,7-12H2,1-4H3,(H,25,29)