N-[7-[(1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]heptyl]naphthalene-2-sulfonamide

Systemtic Name: N-[7-[(1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]heptyl]naphthalene-2-sulfonamide Openeye Name: N-[7-[(1-phenyltetralin-2-yl)amino]heptyl]naphthalene-2-sulfonamide CAS Name: N-[7-[(1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]heptyl]-2-naphthalenesulfonamide IUPAC Name: N-[7-[(1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]heptyl]naphthalene-2-sulfonamide Traditional Name: N-[7-[(1-phenyltetralin-2-yl)amino]heptyl]naphthalene-2-sulfonamide Formula: C33H38N2O2S MolecularWeight: 526.73202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1NCCCCCCCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C(C1NCCCCCCCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C33H38N2O2S/c36-38(37,30-21-19-26-13-7-8-17-29(26)25-30)35-24-12-3-1-2-11-23-34-32-22-20-27-14-9-10-18-31(27)33(32)28-15-5-4-6-16-28/h4-10,13-19,21,25,32-35H,1-3,11-12,20,22-24H2