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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

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