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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(4-chlorophenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(4-chloro-N-methylsulfonyl-anilino)propanamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(4-chloro-N-methylsulfonylanilino)propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(4-chloro-N-methylsulfonylanilino)propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(4-chloro-N-mesyl-anilino)propionamide Formula: C17H18BrClN2O3S MolecularWeight: 445.75842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2O3S/c1-11-10-14(6-9-16(11)18)20-17(22)12(2)21(25(3,23)24)15-7-4-13(19)5-8-15/h4-10,12H,1-3H3,(H,20,22)