N-[(4-chlorophenyl)methyl]-2-[methylsulfonyl-(4-propan-2-yloxyphenyl)amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[methylsulfonyl-(4-propan-2-yloxyphenyl)amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(4-isopropoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(N-methylsulfonyl-4-propan-2-yloxyanilino)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(N-methylsulfonyl-4-propan-2-yloxyanilino)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(4-isopropoxy-N-mesyl-anilino)acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

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