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

Systemtic Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(4-oxidanylcyclohexyl)benzamide Openeye Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(4-hydroxycyclohexyl)benzamide CAS Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(4-hydroxycyclohexyl)benzamide IUPAC Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(4-hydroxycyclohexyl)benzamide Traditional Name: 4-[[(3,4-dimethylphenyl)sulfonylamino]methyl]-N-(4-hydroxycyclohexyl)benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCC(CC3)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCC(CC3)O)C

InChI

InChI=1S/C22H28N2O4S/c1-15-3-12-21(13-16(15)2)29(27,28)23-14-17-4-6-18(7-5-17)22(26)24-19-8-10-20(25)11-9-19/h3-7,12-13,19-20,23,25H,8-11,14H2,1-2H3,(H,24,26)