5-chloranyl-2-methoxy-N-[2-[4-(4-methoxyphenyl)-3-sulfamoyl-phenyl]ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[4-(4-methoxyphenyl)-3-sulfamoyl-phenyl]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[4-(4-methoxyphenyl)-3-sulfamoyl-phenyl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[4-(4-methoxyphenyl)-3-sulfamoylphenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[4-(4-methoxyphenyl)-3-sulfamoylphenyl]ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[4-(4-methoxyphenyl)-3-sulfamoyl-phenyl]ethyl]benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C(C=C2)CCNC(=O)C3=C(C=CC(=C3)Cl)OC)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C(C=C2)CCNC(=O)C3=C(C=CC(=C3)Cl)OC)S(=O)(=O)N

InChI

InChI=1S/C23H23ClN2O5S/c1-30-18-7-4-16(5-8-18)19-9-3-15(13-22(19)32(25,28)29)11-12-26-23(27)20-14-17(24)6-10-21(20)31-2/h3-10,13-14H,11-12H2,1-2H3,(H,26,27)(H2,25,28,29)