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

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)sulfonyl-(4-methylphenyl)amino]-N-[(4-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-[(4-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-[(4-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(N-(3-bromo-4-methoxyphenyl)sulfonyl-4-methylanilino)-N-[(4-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(N-(3-bromo-4-methoxy-phenyl)sulfonyl-4-methyl-anilino)-N-(4-chlorobenzyl)-N-methyl-acetamide Formula: C24H24BrClN2O4S MolecularWeight: 551.88036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C24H24BrClN2O4S/c1-17-4-10-20(11-5-17)28(33(30,31)21-12-13-23(32-3)22(25)14-21)16-24(29)27(2)15-18-6-8-19(26)9-7-18/h4-14H,15-16H2,1-3H3