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

Systemtic Name: 2-[[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzoyl]amino]benzamide CAS Name: 2-[[[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[4-[(2-chlorophenyl)methyl-methylsulfonylamino]benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[4-[(2-chlorobenzyl)-mesyl-amino]benzoyl]amino]benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1Cl)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

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