N-cyclohexyl-2-[2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclohexyl-2-[2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[2-[N-besyl-3-(trifluoromethyl)anilino]acetyl]amino]-N-cyclohexyl-benzamide Formula: C28H28F3N3O4S MolecularWeight: 559.59983

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=CC(=C3)C(F)(F)F)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=CC(=C3)C(F)(F)F)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H28F3N3O4S/c29-28(30,31)20-10-9-13-22(18-20)34(39(37,38)23-14-5-2-6-15-23)19-26(35)33-25-17-8-7-16-24(25)27(36)32-21-11-3-1-4-12-21/h2,5-10,13-18,21H,1,3-4,11-12,19H2,(H,32,36)(H,33,35)