N-(2,3-dimethylcyclohexyl)-3-(furan-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-3-(furan-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-3-(2-furyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(2,3-dimethylcyclohexyl)-3-(2-furanyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-3-(furan-2-yl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(2,3-dimethylcyclohexyl)-3-(2-furyl)-3-(tosylamino)propionamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CC(C2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CC(C2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H30N2O4S/c1-15-9-11-18(12-10-15)29(26,27)24-20(21-8-5-13-28-21)14-22(25)23-19-7-4-6-16(2)17(19)3/h5,8-13,16-17,19-20,24H,4,6-7,14H2,1-3H3,(H,23,25)