2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(2-ethoxyphenyl)butanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(2-ethoxyphenyl)butanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(2-ethoxyphenyl)butanamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(2-ethoxyphenyl)butanamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(2-ethoxyphenyl)butanamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-o-phenetyl-butyramide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OCC)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OCC)N(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O4S/c1-4-17(19(23)21-16-11-6-7-12-18(16)26-5-2)22(27(3,24)25)15-10-8-9-14(20)13-15/h6-13,17H,4-5H2,1-3H3,(H,21,23)