2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide CAS Name: 2-[2-methyl-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-(2-methyl-4-pyrrolidin-1-ylsulfonylphenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-methyl-4-pyrrolidinosulfonyl-phenoxy)acetamide Formula: C16H22N2O4S MolecularWeight: 338.42188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NCC=C

InChI

InChI=1S/C16H22N2O4S/c1-3-8-17-16(19)12-22-15-7-6-14(11-13(15)2)23(20,21)18-9-4-5-10-18/h3,6-7,11H,1,4-5,8-10,12H2,2H3,(H,17,19)