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

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-(4-oxidanylcyclohexyl)benzamide Openeye Name: N-(4-hydroxycyclohexyl)-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(4-hydroxycyclohexyl)-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-hydroxycyclohexyl)-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-hydroxycyclohexyl)-3-(tosylamino)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CCC(CC3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3CCC(CC3)O

InChI

InChI=1S/C20H24N2O4S/c1-14-5-11-19(12-6-14)27(25,26)22-17-4-2-3-15(13-17)20(24)21-16-7-9-18(23)10-8-16/h2-6,11-13,16,18,22-23H,7-10H2,1H3,(H,21,24)