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

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]naphthalene-1-sulfonamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]naphthalene-1-sulfonamide CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-1-naphthalenesulfonamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]naphthalene-1-sulfonamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]naphthalene-1-sulfonamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCCNS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCCNS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H26N2O2S/c26-28(27,23-13-7-11-20-9-3-4-12-22(20)23)24-15-5-6-16-25-17-14-19-8-1-2-10-21(19)18-25/h1-4,7-13,24H,5-6,14-18H2