3-[[3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]-N-ethyl-benzamide

Systemtic Name: 3-[[3-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]-N-ethyl-benzamide Openeye Name: 3-[[3-[allyl-(4-chlorophenyl)sulfamoyl]benzoyl]amino]-N-ethyl-benzamide CAS Name: 3-[[[3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]phenyl]-oxomethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[3-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzoyl]amino]-N-ethylbenzamide Traditional Name: 3-[[3-[allyl-(4-chlorophenyl)sulfamoyl]benzoyl]amino]-N-ethyl-benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H24ClN3O4S/c1-3-15-29(22-13-11-20(26)12-14-22)34(32,33)23-10-6-8-19(17-23)25(31)28-21-9-5-7-18(16-21)24(30)27-4-2/h3,5-14,16-17H,1,4,15H2,2H3,(H,27,30)(H,28,31)