2-chloranyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-[2-(cyclopropylamino)-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-[2-(cyclopropylamino)-2-keto-ethyl]benzamide Formula: C22H24ClN3O5S MolecularWeight: 477.96106

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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)NCC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C22H24ClN3O5S/c1-3-12-26(16-6-8-17(31-2)9-7-16)32(29,30)18-10-11-20(23)19(13-18)22(28)24-14-21(27)25-15-4-5-15/h3,6-11,13,15H,1,4-5,12,14H2,2H3,(H,24,28)(H,25,27)