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

Systemtic Name: N-cyclohexyl-2-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-cyclohexyl-2-(p-tolylsulfonylamino)benzamide CAS Name: N-cyclohexyl-2-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-cyclohexyl-2-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-cyclohexyl-2-(tosylamino)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3

InChI

InChI=1S/C20H24N2O3S/c1-15-11-13-17(14-12-15)26(24,25)22-19-10-6-5-9-18(19)20(23)21-16-7-3-2-4-8-16/h5-6,9-14,16,22H,2-4,7-8H2,1H3,(H,21,23)