N-[5-[(1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]naphthalene-2-sulfonamide

Systemtic Name: N-[5-[(1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]naphthalene-2-sulfonamide Openeye Name: N-[5-[(1-phenyltetralin-2-yl)amino]pentyl]naphthalene-2-sulfonamide CAS Name: N-[5-[(1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]-2-naphthalenesulfonamide IUPAC Name: N-[5-[(1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]naphthalene-2-sulfonamide Traditional Name: N-[5-[(1-phenyltetralin-2-yl)amino]pentyl]naphthalene-2-sulfonamide Formula: C31H34N2O2S MolecularWeight: 498.67886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1NCCCCCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C(C1NCCCCCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C31H34N2O2S/c34-36(35,28-19-17-24-11-5-6-15-27(24)23-28)33-22-10-2-9-21-32-30-20-18-25-12-7-8-16-29(25)31(30)26-13-3-1-4-14-26/h1,3-8,11-17,19,23,30-33H,2,9-10,18,20-22H2