N-[4-methoxy-3-(1-naphthalen-2-ylethoxy)phenyl]naphthalene-1-sulfonamide

Systemtic Name: N-[4-methoxy-3-(1-naphthalen-2-ylethoxy)phenyl]naphthalene-1-sulfonamide Openeye Name: N-[4-methoxy-3-[1-(2-naphthyl)ethoxy]phenyl]naphthalene-1-sulfonamide CAS Name: N-[4-methoxy-3-[1-(2-naphthalenyl)ethoxy]phenyl]-1-naphthalenesulfonamide IUPAC Name: N-[4-methoxy-3-(1-naphthalen-2-ylethoxy)phenyl]naphthalene-1-sulfonamide Traditional Name: N-[4-methoxy-3-[1-(2-naphthyl)ethoxy]phenyl]naphthalene-1-sulfonamide Formula: C29H25NO4S MolecularWeight: 483.5781

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)OC3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)OC3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C29H25NO4S/c1-20(23-15-14-21-8-3-4-10-24(21)18-23)34-28-19-25(16-17-27(28)33-2)30-35(31,32)29-13-7-11-22-9-5-6-12-26(22)29/h3-20,30H,1-2H3