N-methyl-N-propan-2-yl-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Systemtic Name: N-methyl-N-propan-2-yl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Openeye Name: N-isopropyl-N-methyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide CAS Name: N-methyl-N-propan-2-yl-1,2,3,4-tetrahydroquinoline-6-sulfonamide IUPAC Name: N-methyl-N-propan-2-yl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Traditional Name: N-isopropyl-N-methyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C13H20N2O2S/c1-10(2)15(3)18(16,17)12-6-7-13-11(9-12)5-4-8-14-13/h6-7,9-10,14H,4-5,8H2,1-3H3