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

Systemtic Name: N-cyclohexyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-cyclohexyl-4-(p-tolylsulfonylamino)benzamide CAS Name: N-cyclohexyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-cyclohexyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-cyclohexyl-4-(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=C(C=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H24N2O3S/c1-15-7-13-19(14-8-15)26(24,25)22-18-11-9-16(10-12-18)20(23)21-17-5-3-2-4-6-17/h7-14,17,22H,2-6H2,1H3,(H,21,23)