2-[2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)sulfonyl-(3,5-dimethylphenyl)amino]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethylanilino)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(N-(3,4-dimethoxyphenyl)sulfonyl-3,5-dimethyl-anilino)acetyl]amino]benzamide Formula: C28H31N3O6S MolecularWeight: 537.62724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O6S/c1-6-13-29-28(33)23-9-7-8-10-24(23)30-27(32)18-31(21-15-19(2)14-20(3)16-21)38(34,35)22-11-12-25(36-4)26(17-22)37-5/h6-12,14-17H,1,13,18H2,2-5H3,(H,29,33)(H,30,32)