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

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)sulfonyl-(4-methylphenyl)amino]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methylanilino)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-methyl-anilino)acetyl]amino]benzamide Formula: C27H29N3O6S MolecularWeight: 523.60066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O6S/c1-5-16-28-27(32)22-8-6-7-9-23(22)29-26(31)18-30(20-12-10-19(2)11-13-20)37(33,34)21-14-15-24(35-3)25(17-21)36-4/h5-15,17H,1,16,18H2,2-4H3,(H,28,32)(H,29,31)