2-[2-[(2,4-dimethyl-3-methylsulfonyl-phenyl)amino]ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[(2,4-dimethyl-3-methylsulfonyl-phenyl)amino]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(2,4-dimethyl-3-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(2,4-dimethyl-3-methylsulfonylanilino)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(2,4-dimethyl-3-methylsulfonylanilino)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(3-mesyl-2,4-dimethyl-anilino)acetyl]amino]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-5-12-22-21(26)16-8-6-7-9-18(16)24-19(25)13-23-17-11-10-14(2)20(15(17)3)29(4,27)28/h5-11,23H,1,12-13H2,2-4H3,(H,22,26)(H,24,25)