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

Systemtic Name: 2-chloranyl-N-(cyclopropylmethyl)-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-(cyclopropylmethyl)benzamide CAS Name: 2-chloro-N-(cyclopropylmethyl)-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-(cyclopropylmethyl)-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-(cyclopropylmethyl)benzamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

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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)NCC3CC3

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3CC3

InChI

InChI=1S/C21H23ClN2O4S/c1-3-12-24(19-6-4-5-7-20(19)28-2)29(26,27)16-10-11-18(22)17(13-16)21(25)23-14-15-8-9-15/h3-7,10-11,13,15H,1,8-9,12,14H2,2H3,(H,23,25)