2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-(3-pyridylmethyl)benzamide CAS Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-(3-pyridylmethyl)benzamide Formula: C23H22ClN3O4S MolecularWeight: 471.95648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H22ClN3O4S/c1-3-13-27(18-6-8-19(31-2)9-7-18)32(29,30)20-10-11-22(24)21(14-20)23(28)26-16-17-5-4-12-25-15-17/h3-12,14-15H,1,13,16H2,2H3,(H,26,28)