N-cyclohexyl-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-cyclohexyl-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-cyclohexyl-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]benzamide CAS Name: N-cyclohexyl-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-cyclohexyl-4-[[(2,4,6-trimethylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-cyclohexyl-4-[(mesitylsulfonylamino)methyl]benzamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S/c1-16-13-17(2)22(18(3)14-16)29(27,28)24-15-19-9-11-20(12-10-19)23(26)25-21-7-5-4-6-8-21/h9-14,21,24H,4-8,15H2,1-3H3,(H,25,26)