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

Systemtic Name: 2-[(4-nitro-2-pyrrolidin-1-ylsulfonyl-phenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-nitro-2-pyrrolidin-1-ylsulfonyl-anilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-nitro-2-(1-pyrrolidinylsulfonyl)anilino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-nitro-2-pyrrolidin-1-ylsulfonylanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(4-nitro-2-pyrrolidinosulfonyl-anilino)acetamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCCC3)C

InChI

InChI=1S/C21H26N4O5S/c1-14-10-15(2)21(16(3)11-14)23-20(26)13-22-18-7-6-17(25(27)28)12-19(18)31(29,30)24-8-4-5-9-24/h6-7,10-12,22H,4-5,8-9,13H2,1-3H3,(H,23,26)