N-[5-[(6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]naphthalene-2-sulfonamide

Systemtic Name: N-[5-[(6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]naphthalene-2-sulfonamide Openeye Name: N-[5-[(6-methoxy-1-phenyl-tetralin-2-yl)amino]pentyl]naphthalene-2-sulfonamide CAS Name: N-[5-[(6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]-2-naphthalenesulfonamide IUPAC Name: N-[5-[(6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]pentyl]naphthalene-2-sulfonamide Traditional Name: N-[5-[(6-methoxy-1-phenyl-tetralin-2-yl)amino]pentyl]naphthalene-2-sulfonamide Formula: C32H36N2O3S MolecularWeight: 528.70484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)NCCCCCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)NCCCCCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C32H36N2O3S/c1-37-28-16-18-30-27(22-28)15-19-31(32(30)25-11-4-2-5-12-25)33-20-8-3-9-21-34-38(35,36)29-17-14-24-10-6-7-13-26(24)23-29/h2,4-7,10-14,16-18,22-23,31-34H,3,8-9,15,19-21H2,1H3