N-[(1-morpholin-4-ylcyclohexyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]tetralin-6-sulfonamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]tetralin-6-sulfonamide Formula: C21H32N2O3S MolecularWeight: 392.55538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2)N4CCOCC4

InChI

InChI=1S/C21H32N2O3S/c24-27(25,20-9-8-18-6-2-3-7-19(18)16-20)22-17-21(10-4-1-5-11-21)23-12-14-26-15-13-23/h8-9,16,22H,1-7,10-15,17H2