N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-(4-chlorophenyl)sulfonyl-N-methyl-propanamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-3-(4-chlorophenyl)sulfonyl-N-methyl-propanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-3-(4-chlorophenyl)sulfonyl-N-methyl-propanamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-3-(4-chlorophenyl)sulfonyl-N-methylpropanamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-3-(4-chlorophenyl)sulfonyl-N-methylpropanamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-3-(4-chlorophenyl)sulfonyl-N-methyl-propionamide Formula: C18H19Cl2NO4S MolecularWeight: 416.31876

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19Cl2NO4S/c1-21(12-13-11-15(20)5-8-17(13)25-2)18(22)9-10-26(23,24)16-6-3-14(19)4-7-16/h3-8,11H,9-10,12H2,1-2H3