N-[7-[(6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]heptyl]naphthalene-2-sulfonamide

Systemtic Name: N-[7-[(6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]heptyl]naphthalene-2-sulfonamide Openeye Name: N-[7-[(6-methoxy-1-phenyl-tetralin-2-yl)amino]heptyl]naphthalene-2-sulfonamide CAS Name: N-[7-[(6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]heptyl]-2-naphthalenesulfonamide IUPAC Name: N-[7-[(6-methoxy-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]heptyl]naphthalene-2-sulfonamide Traditional Name: N-[7-[(6-methoxy-1-phenyl-tetralin-2-yl)amino]heptyl]naphthalene-2-sulfonamide Formula: C34H40N2O3S MolecularWeight: 556.758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H40N2O3S/c1-39-30-18-20-32-29(24-30)17-21-33(34(32)27-13-6-5-7-14-27)35-22-10-3-2-4-11-23-36-40(37,38)31-19-16-26-12-8-9-15-28(26)25-31/h5-9,12-16,18-20,24-25,33-36H,2-4,10-11,17,21-23H2,1H3