2-[2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(4-ethoxy-N-methylsulfonyl-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(4-ethoxy-N-methylsulfonylanilino)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(4-ethoxy-N-methylsulfonylanilino)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(4-ethoxy-N-mesyl-anilino)acetyl]amino]benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC=C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC=C)S(=O)(=O)C

InChI

InChI=1S/C21H25N3O5S/c1-4-14-22-21(26)18-8-6-7-9-19(18)23-20(25)15-24(30(3,27)28)16-10-12-17(13-11-16)29-5-2/h4,6-13H,1,5,14-15H2,2-3H3,(H,22,26)(H,23,25)