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

Systemtic Name: N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]naphthalene-1-sulfonamide Openeye Name: N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]naphthalene-1-sulfonamide CAS Name: N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]-1-naphthalenesulfonamide IUPAC Name: N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]naphthalene-1-sulfonamide Traditional Name: N-[3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propyl]naphthalene-1-sulfonamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)CCCNS(=O)(=O)C3=CC=CC4=CC=CC=C43)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)CCCNS(=O)(=O)C3=CC=CC4=CC=CC=C43)C=C1

InChI

InChI=1S/C23H26N2O3S/c1-28-21-11-10-20-17-25(15-12-19(20)16-21)14-5-13-24-29(26,27)23-9-4-7-18-6-2-3-8-22(18)23/h2-4,6-11,16,24H,5,12-15,17H2,1H3