N-(4-bromanyl-3-methyl-phenyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(4-methoxy-N-methylsulfonyl-anilino)propanamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-methoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-methoxy-N-methylsulfonylanilino)propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(N-mesyl-4-methoxy-anilino)propionamide Formula: C18H21BrN2O4S MolecularWeight: 441.33934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)N(C2=CC=C(C=C2)OC)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)N(C2=CC=C(C=C2)OC)S(=O)(=O)C)Br

InChI

InChI=1S/C18H21BrN2O4S/c1-12-11-14(5-10-17(12)19)20-18(22)13(2)21(26(4,23)24)15-6-8-16(25-3)9-7-15/h5-11,13H,1-4H3,(H,20,22)