1-(2-azanylethyl)-N-propan-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(2-azanylethyl)-N-propan-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(2-aminoethyl)-N-isopropyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-(2-aminoethyl)-N-propan-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(2-aminoethyl)-N-propan-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(2-aminoethyl)-N-isopropyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)CCN

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)CCN

InChI

InChI=1S/C14H23N3O2S/c1-11(2)16-20(18,19)13-5-6-14-12(10-13)4-3-8-17(14)9-7-15/h5-6,10-11,16H,3-4,7-9,15H2,1-2H3