N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-propyl-benzenesulfonamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-4-propyl-benzenesulfonamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-propylbenzenesulfonamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-propylbenzenesulfonamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-4-propyl-benzenesulfonamide Formula: C20H32N2O3S MolecularWeight: 380.54468

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C20H32N2O3S/c1-2-6-18-7-9-19(10-8-18)26(23,24)21-17-20(11-4-3-5-12-20)22-13-15-25-16-14-22/h7-10,21H,2-6,11-17H2,1H3