N-(3-chlorophenyl)-2-[methylsulfonyl-(4-propan-2-yloxyphenyl)amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[methylsulfonyl-(4-propan-2-yloxyphenyl)amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-isopropoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3-chlorophenyl)-2-(N-methylsulfonyl-4-propan-2-yloxyanilino)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(N-methylsulfonyl-4-propan-2-yloxyanilino)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-isopropoxy-N-mesyl-anilino)acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H21ClN2O4S/c1-13(2)25-17-9-7-16(8-10-17)21(26(3,23)24)12-18(22)20-15-6-4-5-14(19)11-15/h4-11,13H,12H2,1-3H3,(H,20,22)