4-propan-2-yl-N-[7-(propylamino)-5,6,7,8-tetrahydroquinolin-3-yl]benzenesulfonamide

Systemtic Name: 4-propan-2-yl-N-[7-(propylamino)-5,6,7,8-tetrahydroquinolin-3-yl]benzenesulfonamide Openeye Name: 4-isopropyl-N-[7-(propylamino)-5,6,7,8-tetrahydroquinolin-3-yl]benzenesulfonamide CAS Name: 4-propan-2-yl-N-[7-(propylamino)-5,6,7,8-tetrahydroquinolin-3-yl]benzenesulfonamide IUPAC Name: 4-propan-2-yl-N-[7-(propylamino)-5,6,7,8-tetrahydroquinolin-3-yl]benzenesulfonamide Traditional Name: 4-isopropyl-N-[7-(propylamino)-5,6,7,8-tetrahydroquinolin-3-yl]benzenesulfonamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCC2=CC(=CN=C2C1)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCNC1CCC2=CC(=CN=C2C1)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H29N3O2S/c1-4-11-22-18-8-5-17-12-19(14-23-21(17)13-18)24-27(25,26)20-9-6-16(7-10-20)15(2)3/h6-7,9-10,12,14-15,18,22,24H,4-5,8,11,13H2,1-3H3