N-(4-bromanyl-3-methyl-phenyl)-2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(3-chloro-4-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(3-chloro-4-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(3-chloro-N-mesyl-4-methoxy-anilino)acetamide Formula: C17H18BrClN2O4S MolecularWeight: 461.75782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2O4S/c1-11-8-12(4-6-14(11)18)20-17(22)10-21(26(3,23)24)13-5-7-16(25-2)15(19)9-13/h4-9H,10H2,1-3H3,(H,20,22)