N-(4-bromanyl-3-methyl-phenyl)-2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-chloro-N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(4-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide Formula: C22H20BrClN2O4S MolecularWeight: 523.8272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrClN2O4S/c1-15-13-17(5-12-21(15)23)25-22(27)14-26(18-6-3-16(24)4-7-18)31(28,29)20-10-8-19(30-2)9-11-20/h3-13H,14H2,1-2H3,(H,25,27)