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

Systemtic Name: N-(1-cyclopropylethyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Openeye Name: N-(1-cyclopropylethyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide CAS Name: N-(1-cyclopropylethyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide IUPAC Name: N-(1-cyclopropylethyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Traditional Name: N-(1-cyclopropylethyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NS(=O)(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC(C1CC1)NS(=O)(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C14H20N2O2S/c1-10(11-4-5-11)16-19(17,18)13-6-7-14-12(9-13)3-2-8-15-14/h6-7,9-11,15-16H,2-5,8H2,1H3