2-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-[[2-(3-chlorophenyl)-5-methyl-4-oxazolyl]methylsulfonyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfonyl]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfonyl]-N-(2-pyrrolidinoethyl)acetamide Formula: C19H24ClN3O4S MolecularWeight: 425.92956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CS(=O)(=O)CC(=O)NCCN3CCCC3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CS(=O)(=O)CC(=O)NCCN3CCCC3

InChI

InChI=1S/C19H24ClN3O4S/c1-14-17(22-19(27-14)15-5-4-6-16(20)11-15)12-28(25,26)13-18(24)21-7-10-23-8-2-3-9-23/h4-6,11H,2-3,7-10,12-13H2,1H3,(H,21,24)