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

Systemtic Name: N-cyclohexyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-cyclohexyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-cyclohexyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-cyclohexyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-cyclohexyl-3-(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(=C2)C(=O)NC3CCCCC3

Isomeric SMILES

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

InChI

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