N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-methylpropoxy)phenyl]-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(3-chloro-4-isobutoxy-phenyl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[3-chloro-4-(2-methylpropoxy)phenyl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-[3-chloro-4-(2-methylpropoxy)phenyl]acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(3-chloro-4-isobutoxy-phenyl)acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-14(2)13-26-18-10-9-15(11-17(18)20)21-19(23)12-22(3)27(24,25)16-7-5-4-6-8-16/h4-11,14H,12-13H2,1-3H3,(H,21,23)