N-[(2R)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[(2R)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]tetralin-6-sulfonamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholin-4-iumyl)pentyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[(2R)-4-methyl-2-morpholin-4-ium-4-ylpentyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[(2R)-4-methyl-2-morpholin-4-ium-4-yl-pentyl]tetralin-6-sulfonamide Formula: C20H33N2O3S+ MolecularWeight: 381.55262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNS(=O)(=O)C1=CC2=C(CCCC2)C=C1)[NH+]3CCOCC3

Isomeric SMILES

CC(C)C[C@H](CNS(=O)(=O)C1=CC2=C(CCCC2)C=C1)[NH+]3CCOCC3

InChI

InChI=1S/C20H32N2O3S/c1-16(2)13-19(22-9-11-25-12-10-22)15-21-26(23,24)20-8-7-17-5-3-4-6-18(17)14-20/h7-8,14,16,19,21H,3-6,9-13,15H2,1-2H3/p+1/t19-/m1/s1