N-(4-bromanyl-3-methyl-phenyl)-3-[(4-chlorophenyl)sulfonyl-(3,5-dimethylphenyl)amino]propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-[(4-chlorophenyl)sulfonyl-(3,5-dimethylphenyl)amino]propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethyl-anilino)propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethylanilino)propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethylanilino)propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-(N-(4-chlorophenyl)sulfonyl-3,5-dimethyl-anilino)propionamide Formula: C24H24BrClN2O3S MolecularWeight: 535.88096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrClN2O3S/c1-16-12-17(2)14-21(13-16)28(32(30,31)22-7-4-19(26)5-8-22)11-10-24(29)27-20-6-9-23(25)18(3)15-20/h4-9,12-15H,10-11H2,1-3H3,(H,27,29)