2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)Cl)C

InChI

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