4-chloranyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-pentyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-N-pentyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-pentyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-pentylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-pentylbenzenesulfonamide Traditional Name: N-amyl-4-chloro-N-[2-keto-2-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]benzenesulfonamide Formula: C23H29ClN2O3S MolecularWeight: 449.00596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC(=O)N1CCC2=CC=CC=C2C1C)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCN(CC(=O)N1CCC2=CC=CC=C2C1C)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O3S/c1-3-4-7-15-25(30(28,29)21-12-10-20(24)11-13-21)17-23(27)26-16-14-19-8-5-6-9-22(19)18(26)2/h5-6,8-13,18H,3-4,7,14-17H2,1-2H3