N-cyclohexyl-N-ethyl-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-cyclohexyl-N-ethyl-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-cyclohexyl-N-ethyl-3-(p-tolylsulfonylamino)propanamide CAS Name: N-cyclohexyl-N-ethyl-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-cyclohexyl-N-ethyl-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-cyclohexyl-N-ethyl-3-(tosylamino)propionamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H28N2O3S/c1-3-20(16-7-5-4-6-8-16)18(21)13-14-19-24(22,23)17-11-9-15(2)10-12-17/h9-12,16,19H,3-8,13-14H2,1-2H3