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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-2-[methylsulfonyl-(4-propan-2-yloxyphenyl)amino]ethanamide Openeye Name: 2-(4-isopropoxy-N-methylsulfonyl-anilino)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(N-methylsulfonyl-4-propan-2-yloxyanilino)acetamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-2-(N-methylsulfonyl-4-propan-2-yloxyanilino)acetamide Traditional Name: 2-(4-isopropoxy-N-mesyl-anilino)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN(C2=CC=C(C=C2)OC(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN(C2=CC=C(C=C2)OC(C)C)S(=O)(=O)C

InChI

InChI=1S/C21H28N2O4S/c1-16(2)27-20-12-10-19(11-13-20)23(28(5,25)26)15-21(24)22(4)14-18-8-6-17(3)7-9-18/h6-13,16H,14-15H2,1-5H3