2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]-N-[(3-propan-2-yloxyphenyl)methyl]ethanamide

Systemtic Name: 2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]-N-[(3-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: N-[(3-isopropoxyphenyl)methyl]-2-(2,4,6-trimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(3-propan-2-yloxyphenyl)methyl]-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(3-propan-2-yloxyphenyl)methyl]-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(3-isopropoxybenzyl)-2-(N-mesyl-2,4,6-trimethyl-anilino)acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(CC(=O)NCC2=CC(=CC=C2)OC(C)C)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(CC(=O)NCC2=CC(=CC=C2)OC(C)C)S(=O)(=O)C)C

InChI

InChI=1S/C22H30N2O4S/c1-15(2)28-20-9-7-8-19(12-20)13-23-21(25)14-24(29(6,26)27)22-17(4)10-16(3)11-18(22)5/h7-12,15H,13-14H2,1-6H3,(H,23,25)