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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C16H18ClNO4S MolecularWeight: 355.83642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C16H18ClNO4S/c1-21-15-7-6-14(11-16(15)22-2)23(19,20)18-9-8-12-4-3-5-13(17)10-12/h3-7,10-11,18H,8-9H2,1-2H3