N-(cyclohexylmethyl)-3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: N-(cyclohexylmethyl)-3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-(cyclohexylmethyl)-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-(cyclohexylmethyl)-3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-(cyclohexylmethyl)-3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-(cyclohexylmethyl)-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-methyl-benzamide Formula: C22H27FN2O3S MolecularWeight: 418.524783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3CCCCC3)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3CCCCC3)F

InChI

InChI=1S/C22H27FN2O3S/c1-16-11-12-20(14-21(16)23)29(27,28)24-19-10-6-9-18(13-19)22(26)25(2)15-17-7-4-3-5-8-17/h6,9-14,17,24H,3-5,7-8,15H2,1-2H3