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

Systemtic Name: N-cyclohexyl-2-[2-[(4-ethoxyphenyl)-(4-fluorophenyl)sulfonyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclohexyl-2-[[2-(4-ethoxy-N-(4-fluorophenyl)sulfonyl-anilino)acetyl]amino]benzamide CAS Name: N-cyclohexyl-2-[[2-(4-ethoxy-N-(4-fluorophenyl)sulfonylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(4-ethoxy-N-(4-fluorophenyl)sulfonylanilino)acetyl]amino]benzamide Traditional Name: N-cyclohexyl-2-[[2-(4-ethoxy-N-(4-fluorophenyl)sulfonyl-anilino)acetyl]amino]benzamide Formula: C29H32FN3O5S MolecularWeight: 553.644883

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C29H32FN3O5S/c1-2-38-24-16-14-23(15-17-24)33(39(36,37)25-18-12-21(30)13-19-25)20-28(34)32-27-11-7-6-10-26(27)29(35)31-22-8-4-3-5-9-22/h6-7,10-19,22H,2-5,8-9,20H2,1H3,(H,31,35)(H,32,34)