2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(4-morpholin-4-ylphenyl)benzamide

Systemtic Name: 2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(4-morpholin-4-ylphenyl)benzamide Openeye Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-(4-morpholinophenyl)benzamide CAS Name: 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-[4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(4-morpholin-4-ylphenyl)benzamide Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-(4-morpholinophenyl)benzamide Formula: C27H28ClN3O5S MolecularWeight: 542.04632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C27H28ClN3O5S/c1-3-14-31(25-6-4-5-7-26(25)35-2)37(33,34)22-12-13-24(28)23(19-22)27(32)29-20-8-10-21(11-9-20)30-15-17-36-18-16-30/h3-13,19H,1,14-18H2,2H3,(H,29,32)