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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=CC=CC=C32)OCCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=CC=CC=C32)OCCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H25NO4S/c1-33-27-17-16-24(30-35(31,32)29-15-7-12-22-9-3-5-14-26(22)29)20-28(27)34-19-18-23-11-6-10-21-8-2-4-13-25(21)23/h2-17,20,30H,18-19H2,1H3