2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfonylphenyl)propanamide

Systemtic Name: 2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methylsulfonylphenyl)propanamide Openeye Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-(2-methylsulfonylphenyl)propanamide CAS Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-(2-methylsulfonylphenyl)propanamide IUPAC Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-N-(2-methylsulfonylphenyl)propanamide Traditional Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-(2-mesylphenyl)propionamide Formula: C20H24BrN3O4S MolecularWeight: 482.39126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C)C(=O)NC2=CC=CC=C2S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C)C(=O)NC2=CC=CC=C2S(=O)(=O)C

InChI

InChI=1S/C20H24BrN3O4S/c1-13-11-15(21)9-10-16(13)22-19(25)12-24(3)14(2)20(26)23-17-7-5-6-8-18(17)29(4,27)28/h5-11,14H,12H2,1-4H3,(H,22,25)(H,23,26)