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

Systemtic Name: 2-[2-[(4-ethoxyphenyl)-(4-fluorophenyl)sulfonyl-amino]ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(4-ethoxy-N-(4-fluorophenyl)sulfonyl-anilino)acetyl]amino]benzamide CAS Name: 2-[[2-(4-ethoxy-N-(4-fluorophenyl)sulfonylanilino)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(4-ethoxy-N-(4-fluorophenyl)sulfonylanilino)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(4-ethoxy-N-(4-fluorophenyl)sulfonyl-anilino)acetyl]amino]benzamide Formula: C26H26FN3O5S MolecularWeight: 511.565143

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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)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NCC=C)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C26H26FN3O5S/c1-3-17-28-26(32)23-7-5-6-8-24(23)29-25(31)18-30(20-11-13-21(14-12-20)35-4-2)36(33,34)22-15-9-19(27)10-16-22/h3,5-16H,1,4,17-18H2,2H3,(H,28,32)(H,29,31)