N-[2-(4-chlorophenyl)ethyl]-3,4-diethoxy-benzenesulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3,4-diethoxy-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3,4-diethoxy-benzenesulfonamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3,4-diethoxybenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3,4-diethoxybenzenesulfonamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3,4-diethoxy-benzenesulfonamide Formula: C18H22ClNO4S MolecularWeight: 383.88958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C18H22ClNO4S/c1-3-23-17-10-9-16(13-18(17)24-4-2)25(21,22)20-12-11-14-5-7-15(19)8-6-14/h5-10,13,20H,3-4,11-12H2,1-2H3