2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C19H23BrN2O6S MolecularWeight: 487.36472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC(=C(C(=C1)OC)OC)OC)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC(=O)NCC1=CC(=C(C(=C1)OC)OC)OC)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H23BrN2O6S/c1-22(29(24,25)15-7-5-14(20)6-8-15)12-18(23)21-11-13-9-16(26-2)19(28-4)17(10-13)27-3/h5-10H,11-12H2,1-4H3,(H,21,23)