N-[2,5-diethoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[2,5-diethoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]cyclohexanecarboxamide Openeye Name: N-[2,5-diethoxy-4-(p-tolylsulfonylamino)phenyl]cyclohexanecarboxamide CAS Name: N-[2,5-diethoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]cyclohexanecarboxamide IUPAC Name: N-[2,5-diethoxy-4-[(4-methylphenyl)sulfonylamino]phenyl]cyclohexanecarboxamide Traditional Name: N-[2,5-diethoxy-4-(tosylamino)phenyl]cyclohexanecarboxamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2CCCCC2)OCC)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2CCCCC2)OCC)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H32N2O5S/c1-4-30-22-16-21(26-32(28,29)19-13-11-17(3)12-14-19)23(31-5-2)15-20(22)25-24(27)18-9-7-6-8-10-18/h11-16,18,26H,4-10H2,1-3H3,(H,25,27)