N-[(3-acetamidophenyl)methyl]-2-[(4-bromophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-[(4-bromophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-[(4-bromophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-[(4-bromophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-[(4-bromophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(3-acetamidobenzyl)-2-[brosyl(methyl)amino]acetamide Formula: C18H20BrN3O4S MolecularWeight: 454.3381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrN3O4S/c1-13(23)21-16-5-3-4-14(10-16)11-20-18(24)12-22(2)27(25,26)17-8-6-15(19)7-9-17/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,23)