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

Systemtic Name: 2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-(2-pyridylmethyl)benzamide CAS Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-(2-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=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=CC=N3

InChI

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