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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NCC=C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NCC=C)C3=CC=C(C=C3)Cl

InChI

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