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

Systemtic Name: 2-[2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-[methyl(p-tolylsulfonyl)amino]acetyl]amino]benzamide CAS Name: 2-[[2-[methyl-(4-methylphenyl)sulfonylamino]-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-[methyl-(4-methylphenyl)sulfonylamino]acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-[methyl(tosyl)amino]acetyl]amino]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-4-13-21-20(25)17-7-5-6-8-18(17)22-19(24)14-23(3)28(26,27)16-11-9-15(2)10-12-16/h4-12H,1,13-14H2,2-3H3,(H,21,25)(H,22,24)