2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-(4-methylbenzyl)acetamide Formula: C18H21BrN2O3S MolecularWeight: 425.33994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O3S/c1-13-4-6-15(7-5-13)11-20-18(22)12-21(25(3,23)24)16-8-9-17(19)14(2)10-16/h4-10H,11-12H2,1-3H3,(H,20,22)