N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H29N3O3S/c1-18(27)26-14-4-8-20-16-22(9-10-23(20)26)30(28,29)24-12-5-13-25-15-11-19-6-2-3-7-21(19)17-25/h2-3,6-7,9-10,16,24H,4-5,8,11-15,17H2,1H3