N-(4-bromanyl-2-chloranyl-phenyl)-3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]propanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]propanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-3-[4-methyl-N-(p-tolylsulfonyl)anilino]propanamide CAS Name: N-(4-bromo-2-chlorophenyl)-3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)propanamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)propanamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-3-(4-methyl-N-tosyl-anilino)propionamide Formula: C23H22BrClN2O3S MolecularWeight: 521.85438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrClN2O3S/c1-16-3-8-19(9-4-16)27(31(29,30)20-10-5-17(2)6-11-20)14-13-23(28)26-22-12-7-18(24)15-21(22)25/h3-12,15H,13-14H2,1-2H3,(H,26,28)