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

Systemtic Name: 2-[2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[2-(4-ethoxy-N-methylsulfonyl-anilino)propanoylamino]benzamide CAS Name: 2-[[2-(4-ethoxy-N-methylsulfonylanilino)-1-oxopropyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[2-(4-ethoxy-N-methylsulfonylanilino)propanoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[2-(4-ethoxy-N-mesyl-anilino)propanoylamino]benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-5-15-23-22(27)19-9-7-8-10-20(19)24-21(26)16(3)25(31(4,28)29)17-11-13-18(14-12-17)30-6-2/h5,7-14,16H,1,6,15H2,2-4H3,(H,23,27)(H,24,26)