N-cyclohexyl-N-methyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide

Systemtic Name: N-cyclohexyl-N-methyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-cyclohexyl-N-methyl-2-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-cyclohexyl-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-cyclohexyl-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-cyclohexyl-N-methyl-2-[methyl(tosyl)amino]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H28N2O3S/c1-17-13-15-19(16-14-17)28(26,27)24(3)21-12-8-7-11-20(21)22(25)23(2)18-9-5-4-6-10-18/h7-8,11-16,18H,4-6,9-10H2,1-3H3