2-[2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[(4-chlorophenyl)sulfonyl-(2-methylphenyl)amino]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(N-(4-chlorophenyl)sulfonyl-2-methylanilino)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(N-(4-chlorophenyl)sulfonyl-2-methyl-anilino)acetyl]amino]benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)NCC=C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)NCC=C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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