N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]butane-1-sulfonamide

Systemtic Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]butane-1-sulfonamide Openeye Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]butane-1-sulfonamide CAS Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]-1-butanesulfonamide IUPAC Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]butane-1-sulfonamide Traditional Name: N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]butane-1-sulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1CC2=CC=CC=C2NC1

Isomeric SMILES

CCCCS(=O)(=O)N[C@@H]1CC2=CC=CC=C2NC1

InChI

InChI=1S/C13H20N2O2S/c1-2-3-8-18(16,17)15-12-9-11-6-4-5-7-13(11)14-10-12/h4-7,12,14-15H,2-3,8-10H2,1H3/t12-/m1/s1