2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-phenethylamino]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[(4-bromophenyl)sulfonyl-phenethylamino]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[brosyl(phenethyl)amino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C23H22BrClN2O3S MolecularWeight: 521.85438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrClN2O3S/c1-17-21(25)8-5-9-22(17)26-23(28)16-27(15-14-18-6-3-2-4-7-18)31(29,30)20-12-10-19(24)11-13-20/h2-13H,14-16H2,1H3,(H,26,28)