2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[cyclohexyl-(4-fluorophenyl)sulfonylamino]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[cyclohexyl-(4-fluorophenyl)sulfonylamino]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[cyclohexyl-(4-fluorophenyl)sulfonyl-amino]-N-(2,6-diethylphenyl)acetamide Formula: C24H31FN2O3S MolecularWeight: 446.577943

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H31FN2O3S/c1-3-18-9-8-10-19(4-2)24(18)26-23(28)17-27(21-11-6-5-7-12-21)31(29,30)22-15-13-20(25)14-16-22/h8-10,13-16,21H,3-7,11-12,17H2,1-2H3,(H,26,28)