N-[4-azanyl-3-(2-ethoxynaphthalen-1-yl)phenyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[4-azanyl-3-(2-ethoxynaphthalen-1-yl)phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[4-amino-3-(2-ethoxy-1-naphthyl)phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[4-amino-3-(2-ethoxy-1-naphthalenyl)phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[4-amino-3-(2-ethoxynaphthalen-1-yl)phenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-amino-3-(2-ethoxy-1-naphthyl)phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC)N

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC)N

InChI

InChI=1S/C26H26N2O5S/c1-4-33-24-13-9-17-7-5-6-8-20(17)26(24)21-15-18(10-12-22(21)27)28-34(29,30)19-11-14-23(31-2)25(16-19)32-3/h5-16,28H,4,27H2,1-3H3