8-chloranyl-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]naphthalene-1-sulfonamide

Systemtic Name: 8-chloranyl-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]naphthalene-1-sulfonamide Openeye Name: 8-chloro-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]naphthalene-1-sulfonamide CAS Name: 8-chloro-N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-1-naphthalenesulfonamide IUPAC Name: 8-chloro-N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]naphthalene-1-sulfonamide Traditional Name: 8-chloro-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]naphthalene-1-sulfonamide Formula: C21H22ClNO4S MolecularWeight: 419.92168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=CC3=C2C(=CC=C3)Cl)OC

InChI

InChI=1S/C21H22ClNO4S/c1-3-27-18-11-10-15(14-19(18)26-2)12-13-23-28(24,25)20-9-5-7-16-6-4-8-17(22)21(16)20/h4-11,14,23H,3,12-13H2,1-2H3