2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-chloro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-chloro-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2-chloro-4-pyrrolidinosulfonyl-phenoxy)-N-mesityl-acetamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)Cl)C

InChI

InChI=1S/C21H25ClN2O4S/c1-14-10-15(2)21(16(3)11-14)23-20(25)13-28-19-7-6-17(12-18(19)22)29(26,27)24-8-4-5-9-24/h6-7,10-12H,4-5,8-9,13H2,1-3H3,(H,23,25)