N-[(1R,2R)-2-morpholin-4-ylcyclohexyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-morpholin-4-ylcyclohexyl]-4-propyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-morpholinocyclohexyl]-4-propyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-(4-morpholinyl)cyclohexyl]-4-propylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-morpholin-4-ylcyclohexyl]-4-propylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-morpholinocyclohexyl]-4-propyl-benzenesulfonamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2N3CCOCC3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CCCC[C@H]2N3CCOCC3

InChI

InChI=1S/C19H30N2O3S/c1-2-5-16-8-10-17(11-9-16)25(22,23)20-18-6-3-4-7-19(18)21-12-14-24-15-13-21/h8-11,18-20H,2-7,12-15H2,1H3/t18-,19-/m1/s1