4-ethoxy-N-[2-[(4-ethoxynaphthalen-1-yl)sulfonylamino]ethyl]naphthalene-1-sulfonamide

Systemtic Name: 4-ethoxy-N-[2-[(4-ethoxynaphthalen-1-yl)sulfonylamino]ethyl]naphthalene-1-sulfonamide Openeye Name: 4-ethoxy-N-[2-[(4-ethoxy-1-naphthyl)sulfonylamino]ethyl]naphthalene-1-sulfonamide CAS Name: 4-ethoxy-N-[2-[(4-ethoxy-1-naphthalenyl)sulfonylamino]ethyl]-1-naphthalenesulfonamide IUPAC Name: 4-ethoxy-N-[2-[(4-ethoxynaphthalen-1-yl)sulfonylamino]ethyl]naphthalene-1-sulfonamide Traditional Name: 4-ethoxy-N-[2-[(4-ethoxy-1-naphthyl)sulfonylamino]ethyl]naphthalene-1-sulfonamide Formula: C26H28N2O6S2 MolecularWeight: 528.64032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCCNS(=O)(=O)C3=CC=C(C4=CC=CC=C43)OCC

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCCNS(=O)(=O)C3=CC=C(C4=CC=CC=C43)OCC

InChI

InChI=1S/C26H28N2O6S2/c1-3-33-23-13-15-25(21-11-7-5-9-19(21)23)35(29,30)27-17-18-28-36(31,32)26-16-14-24(34-4-2)20-10-6-8-12-22(20)26/h5-16,27-28H,3-4,17-18H2,1-2H3