N-(1-cyclopropylethyl)-N-methyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Traditional Name: N-(1-cyclopropylethyl)-N-methyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC(C1CC1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C15H22N2O2S/c1-11(12-5-6-12)17(2)20(18,19)14-7-8-15-13(10-14)4-3-9-16-15/h7-8,10-12,16H,3-6,9H2,1-2H3