N-[(3S,4R)-4-(2-hydroxyethylamino)nonan-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3S,4R)-4-(2-hydroxyethylamino)nonan-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2R)-1-ethyl-2-(2-hydroxyethylamino)heptyl]-4-methyl-benzenesulfonamide CAS Name: N-[(3S,4R)-4-(2-hydroxyethylamino)nonan-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3S,4R)-4-(2-hydroxyethylamino)nonan-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-1-ethyl-2-(2-hydroxyethylamino)heptyl]-4-methyl-benzenesulfonamide Formula: C18H32N2O3S MolecularWeight: 356.52328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(CC)NS(=O)(=O)C1=CC=C(C=C1)C)NCCO

Isomeric SMILES

CCCCC[C@H]([C@H](CC)NS(=O)(=O)C1=CC=C(C=C1)C)NCCO

InChI

InChI=1S/C18H32N2O3S/c1-4-6-7-8-18(19-13-14-21)17(5-2)20-24(22,23)16-11-9-15(3)10-12-16/h9-12,17-21H,4-8,13-14H2,1-3H3/t17-,18+/m0/s1