N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-N-(4-methoxyphenyl)propane-1-sulfonamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-N-(4-methoxyphenyl)propane-1-sulfonamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-N-(4-methoxyphenyl)propane-1-sulfonamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-N-(4-methoxyphenyl)-1-propanesulfonamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-N-(4-methoxyphenyl)propane-1-sulfonamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-N-(4-methoxyphenyl)propane-1-sulfonamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(CCCN1CCC2=CC=CC=C2C1)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCS(=O)(=O)N(CCCN1CCC2=CC=CC=C2C1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H30N2O3S/c1-3-17-28(25,26)24(21-9-11-22(27-2)12-10-21)15-6-14-23-16-13-19-7-4-5-8-20(19)18-23/h4-5,7-12H,3,6,13-18H2,1-2H3