4-chloranyl-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]butanamide

Systemtic Name: 4-chloranyl-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]butanamide Openeye Name: 4-chloro-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]butanamide CAS Name: 4-chloro-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]butanamide IUPAC Name: 4-chloro-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]butanamide Traditional Name: 4-chloro-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]butyramide Formula: C17H18Cl2N2O4S MolecularWeight: 417.30682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCCl)S(=O)(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCCl)S(=O)(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18Cl2N2O4S/c1-25-15-9-8-14(20-17(22)3-2-10-18)11-16(15)26(23,24)21-13-6-4-12(19)5-7-13/h4-9,11,21H,2-3,10H2,1H3,(H,20,22)