2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(2,4,6-trimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-phenylbutan-2-yl)-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-phenylbutan-2-yl)-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-2,4,6-trimethyl-anilino)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(CC(=O)NC(C)CCC2=CC=CC=C2)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(CC(=O)NC(C)CCC2=CC=CC=C2)S(=O)(=O)C)C

InChI

InChI=1S/C22H30N2O3S/c1-16-13-17(2)22(18(3)14-16)24(28(5,26)27)15-21(25)23-19(4)11-12-20-9-7-6-8-10-20/h6-10,13-14,19H,11-12,15H2,1-5H3,(H,23,25)