4-chloranyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-chloro-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C20H22ClN3O5S MolecularWeight: 451.92378

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H22ClN3O5S/c1-3-11-23-30(27,28)18-12-14(5-10-17(18)21)20(26)24-15-6-8-16(9-7-15)29-13-19(25)22-4-2/h3,5-10,12,23H,1,4,11,13H2,2H3,(H,22,25)(H,24,26)