2-[2-[methylsulfonyl(phenyl)amino]propanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[methylsulfonyl(phenyl)amino]propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-(N-methylsulfonylanilino)propanoylamino]benzamide CAS Name: 2-[[2-(N-methylsulfonylanilino)-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[2-(N-methylsulfonylanilino)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[2-(N-mesylanilino)propanoylamino]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)N(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)N(C2=CC=CC=C2)S(=O)(=O)C

InChI

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