2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-[(3-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-methylsulfonyl-amino]-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-(3-methoxy-N-methylsulfonyl-anilino)-N-(m-tolylmethyl)acetamide CAS Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-(3-methoxy-N-methylsulfonylanilino)-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-(N-mesyl-3-methoxy-anilino)-N-(3-methylbenzyl)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-14-6-4-7-15(10-14)12-19-18(21)13-20(25(3,22)23)16-8-5-9-17(11-16)24-2/h4-11H,12-13H2,1-3H3,(H,19,21)