2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[1-(4-methylsulfonylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[1-(4-methylsulfonylphenyl)ethyl]ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-methylamino]-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide Traditional Name: 2-[brosyl(methyl)amino]-N-[1-(4-mesylphenyl)ethyl]acetamide Formula: C18H21BrN2O5S2 MolecularWeight: 489.40374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O5S2/c1-13(14-4-8-16(9-5-14)27(3,23)24)20-18(22)12-21(2)28(25,26)17-10-6-15(19)7-11-17/h4-11,13H,12H2,1-3H3,(H,20,22)