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

Systemtic Name: 2-[(2-methoxyphenyl)-methylsulfonyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-methoxy-N-methylsulfonyl-anilino)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(2-methoxy-N-methylsulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-methoxy-N-methylsulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(N-mesyl-2-methoxy-anilino)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O4S/c1-15-9-11-16(12-10-15)13-20(2)19(22)14-21(26(4,23)24)17-7-5-6-8-18(17)25-3/h5-12H,13-14H2,1-4H3