2-[methyl-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[methyl-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[methyl-(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[methyl-[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[methyl-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[methyl-(5-pyrrolidinosulfonyl-2-pyridyl)amino]acetamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C2=NC=C(C=C2)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C2=NC=C(C=C2)S(=O)(=O)N3CCCC3)C

InChI

InChI=1S/C21H28N4O3S/c1-15-11-16(2)21(17(3)12-15)23-20(26)14-24(4)19-8-7-18(13-22-19)29(27,28)25-9-5-6-10-25/h7-8,11-13H,5-6,9-10,14H2,1-4H3,(H,23,26)