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

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]propanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(4-methoxy-N-methylsulfonyl-anilino)propanamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(4-methoxy-N-methylsulfonylanilino)propanamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(4-methoxy-N-methylsulfonylanilino)propanamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(N-mesyl-4-methoxy-anilino)propionamide Formula: C17H18BrClN2O4S MolecularWeight: 461.75782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Br)Cl)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Br)Cl)N(C2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

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