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

Systemtic Name: 2-[2-[methylsulfonyl(phenyl)amino]butanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-(N-methylsulfonylanilino)butanoylamino]benzamide CAS Name: 2-[[2-(N-methylsulfonylanilino)-1-oxobutyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[2-(N-methylsulfonylanilino)butanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[2-(N-mesylanilino)butanoylamino]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-4-15-22-20(25)17-13-9-10-14-18(17)23-21(26)19(5-2)24(29(3,27)28)16-11-7-6-8-12-16/h4,6-14,19H,1,5,15H2,2-3H3,(H,22,25)(H,23,26)