2-[[4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]phenyl]carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzoyl]amino]benzamide CAS Name: 2-[[[4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[4-[(3,4-dimethoxyphenyl)sulfonyl-methylamino]benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[4-[(3,4-dimethoxyphenyl)sulfonyl-methyl-amino]benzoyl]amino]benzamide Formula: C26H27N3O6S MolecularWeight: 509.57408

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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)OC)OC

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)OC)OC

InChI

InChI=1S/C26H27N3O6S/c1-5-16-27-26(31)21-8-6-7-9-22(21)28-25(30)18-10-12-19(13-11-18)29(2)36(32,33)20-14-15-23(34-3)24(17-20)35-4/h5-15,17H,1,16H2,2-4H3,(H,27,31)(H,28,30)