N-(4-bromanyl-3-methyl-phenyl)-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-[(4-methylphenyl)-(phenylsulfonyl)amino]propanamide Openeye Name: 3-[N-(benzenesulfonyl)-4-methyl-anilino]-N-(4-bromo-3-methyl-phenyl)propanamide CAS Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-(4-bromo-3-methylphenyl)propanamide IUPAC Name: 3-[N-(benzenesulfonyl)-4-methylanilino]-N-(4-bromo-3-methylphenyl)propanamide Traditional Name: 3-(N-besyl-4-methyl-anilino)-N-(4-bromo-3-methyl-phenyl)propionamide Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN2O3S/c1-17-8-11-20(12-9-17)26(30(28,29)21-6-4-3-5-7-21)15-14-23(27)25-19-10-13-22(24)18(2)16-19/h3-13,16H,14-15H2,1-2H3,(H,25,27)