2-[methyl-(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[methyl-(2-nitro-4-piperidin-1-ylsulfonyl-phenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[N-methyl-2-nitro-4-(1-piperidylsulfonyl)anilino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[N-methyl-2-nitro-4-(1-piperidinylsulfonyl)anilino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(N-methyl-2-nitro-4-piperidin-1-ylsulfonylanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(N-methyl-2-nitro-4-piperidinosulfonyl-anilino)acetamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)[N+](=O)[O-])C

InChI

InChI=1S/C23H30N4O5S/c1-16-12-17(2)23(18(3)13-16)24-22(28)15-25(4)20-9-8-19(14-21(20)27(29)30)33(31,32)26-10-6-5-7-11-26/h8-9,12-14H,5-7,10-11,15H2,1-4H3,(H,24,28)