2-chloranyl-N-(2-methoxyethyl)-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(2-methoxyethyl)-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-(2-methoxyethyl)benzamide CAS Name: 2-chloro-N-(2-methoxyethyl)-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-(2-methoxyethyl)-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-(2-methoxyethyl)benzamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2OC)Cl

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2OC)Cl

InChI

InChI=1S/C20H23ClN2O5S/c1-4-12-23(18-7-5-6-8-19(18)28-3)29(25,26)15-9-10-17(21)16(14-15)20(24)22-11-13-27-2/h4-10,14H,1,11-13H2,2-3H3,(H,22,24)