2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide Traditional Name: 2-[brosyl(methyl)amino]-N-(2,4-dimethylbenzyl)-N-methyl-acetamide Formula: C19H23BrN2O3S MolecularWeight: 439.36652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN2O3S/c1-14-5-6-16(15(2)11-14)12-21(3)19(23)13-22(4)26(24,25)18-9-7-17(20)8-10-18/h5-11H,12-13H2,1-4H3