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

Systemtic Name: N-(3-bromophenyl)-2-[(4-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(3-bromophenyl)-2-[(4-chlorophenyl)sulfonyl-(p-tolylmethyl)amino]acetamide CAS Name: N-(3-bromophenyl)-2-[(4-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(3-bromophenyl)-2-[(4-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(3-bromophenyl)-2-[(4-chlorophenyl)sulfonyl-(4-methylbenzyl)amino]acetamide Formula: C22H20BrClN2O3S MolecularWeight: 507.8278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NC2=CC(=CC=C2)Br)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20BrClN2O3S/c1-16-5-7-17(8-6-16)14-26(30(28,29)21-11-9-19(24)10-12-21)15-22(27)25-20-4-2-3-18(23)13-20/h2-13H,14-15H2,1H3,(H,25,27)