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

Systemtic Name: N-cyclohexyl-N,3-dimethyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-cyclohexyl-N,3-dimethyl-4-(p-tolylsulfonylamino)benzamide CAS Name: N-cyclohexyl-N,3-dimethyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-cyclohexyl-N,3-dimethyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-cyclohexyl-N,3-dimethyl-4-(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=C(C=C(C=C2)C(=O)N(C)C3CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)N(C)C3CCCCC3)C

InChI

InChI=1S/C22H28N2O3S/c1-16-9-12-20(13-10-16)28(26,27)23-21-14-11-18(15-17(21)2)22(25)24(3)19-7-5-4-6-8-19/h9-15,19,23H,4-8H2,1-3H3