N-cyclohexyl-N,2-dimethyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-cyclohexyl-N,2-dimethyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-cyclohexyl-N,2-dimethyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-cyclohexyl-N,2-dimethyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-cyclohexyl-N,2-dimethyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-cyclohexyl-N,2-dimethyl-3-(tosylamino)benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2C)C(=O)N(C)C3CCCCC3

InChI

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