N-cyclohexyl-4-[[(3,4-dimethylphenyl)methylsulfonylamino]methyl]benzamide

Systemtic Name: N-cyclohexyl-4-[[(3,4-dimethylphenyl)methylsulfonylamino]methyl]benzamide Openeye Name: N-cyclohexyl-4-[[(3,4-dimethylphenyl)methylsulfonylamino]methyl]benzamide CAS Name: N-cyclohexyl-4-[[(3,4-dimethylphenyl)methylsulfonylamino]methyl]benzamide IUPAC Name: N-cyclohexyl-4-[[(3,4-dimethylphenyl)methylsulfonylamino]methyl]benzamide Traditional Name: N-cyclohexyl-4-[[(3,4-dimethylbenzyl)sulfonylamino]methyl]benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CS(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CS(=O)(=O)NCC2=CC=C(C=C2)C(=O)NC3CCCCC3)C

InChI

InChI=1S/C23H30N2O3S/c1-17-8-9-20(14-18(17)2)16-29(27,28)24-15-19-10-12-21(13-11-19)23(26)25-22-6-4-3-5-7-22/h8-14,22,24H,3-7,15-16H2,1-2H3,(H,25,26)