2-[[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenyl]carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzoyl]amino]benzamide CAS Name: 2-[[[4-[(4-chlorophenyl)sulfonyl-methylamino]phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[4-[(4-chlorophenyl)sulfonyl-methylamino]benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[4-[(4-chlorophenyl)sulfonyl-methyl-amino]benzoyl]amino]benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClN3O4S/c1-3-16-26-24(30)21-6-4-5-7-22(21)27-23(29)17-8-12-19(13-9-17)28(2)33(31,32)20-14-10-18(25)11-15-20/h3-15H,1,16H2,2H3,(H,26,30)(H,27,29)