3-[(4-fluorophenyl)sulfonylamino]-4-methyl-N-(4-oxidanylcyclohexyl)benzamide

Systemtic Name: 3-[(4-fluorophenyl)sulfonylamino]-4-methyl-N-(4-oxidanylcyclohexyl)benzamide Openeye Name: 3-[(4-fluorophenyl)sulfonylamino]-N-(4-hydroxycyclohexyl)-4-methyl-benzamide CAS Name: 3-[(4-fluorophenyl)sulfonylamino]-N-(4-hydroxycyclohexyl)-4-methylbenzamide IUPAC Name: 3-[(4-fluorophenyl)sulfonylamino]-N-(4-hydroxycyclohexyl)-4-methylbenzamide Traditional Name: 3-[(4-fluorophenyl)sulfonylamino]-N-(4-hydroxycyclohexyl)-4-methyl-benzamide Formula: C20H23FN2O4S MolecularWeight: 406.471023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)O)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCC(CC2)O)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O4S/c1-13-2-3-14(20(25)22-16-6-8-17(24)9-7-16)12-19(13)23-28(26,27)18-10-4-15(21)5-11-18/h2-5,10-12,16-17,23-24H,6-9H2,1H3,(H,22,25)