2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(3-methoxy-N-methylsulfonyl-anilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(N-mesyl-3-methoxy-anilino)acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-13-9-14(2)19(15(3)10-13)20-18(22)12-21(26(5,23)24)16-7-6-8-17(11-16)25-4/h6-11H,12H2,1-5H3,(H,20,22)