N-[3-[1,1-bis(4-methoxyphenyl)prop-2-ynyl]phenyl]-N-methyl-naphthalene-2-sulfonamide

Systemtic Name: N-[3-[1,1-bis(4-methoxyphenyl)prop-2-ynyl]phenyl]-N-methyl-naphthalene-2-sulfonamide Openeye Name: N-[3-[1,1-bis(4-methoxyphenyl)prop-2-ynyl]phenyl]-N-methyl-naphthalene-2-sulfonamide CAS Name: N-[3-[1,1-bis(4-methoxyphenyl)prop-2-ynyl]phenyl]-N-methyl-2-naphthalenesulfonamide IUPAC Name: N-[3-[1,1-bis(4-methoxyphenyl)prop-2-ynyl]phenyl]-N-methylnaphthalene-2-sulfonamide Traditional Name: N-[3-[1,1-bis(4-methoxyphenyl)prop-2-ynyl]phenyl]-N-methyl-naphthalene-2-sulfonamide Formula: C34H29NO4S MolecularWeight: 547.66336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)C(C#C)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN(C1=CC=CC(=C1)C(C#C)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H29NO4S/c1-5-34(27-14-18-31(38-3)19-15-27,28-16-20-32(39-4)21-17-28)29-11-8-12-30(24-29)35(2)40(36,37)33-22-13-25-9-6-7-10-26(25)23-33/h1,6-24H,2-4H3