2-[2-[(2,4-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[(2,4-dimethoxyphenyl)-(phenylsulfonyl)amino]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-[N-(benzenesulfonyl)-2,4-dimethoxy-anilino]acetyl]amino]benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-2,4-dimethoxyanilino]acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(N-besyl-2,4-dimethoxy-anilino)acetyl]amino]benzamide Formula: C26H27N3O6S MolecularWeight: 509.57408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC=C)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC=C)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H27N3O6S/c1-4-16-27-26(31)21-12-8-9-13-22(21)28-25(30)18-29(36(32,33)20-10-6-5-7-11-20)23-15-14-19(34-2)17-24(23)35-3/h4-15,17H,1,16,18H2,2-3H3,(H,27,31)(H,28,30)