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

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-4-methoxy-benzenesulfonamide Formula: C15H16ClNO3S MolecularWeight: 325.81044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO3S/c1-20-14-5-7-15(8-6-14)21(18,19)17-10-9-12-3-2-4-13(16)11-12/h2-8,11,17H,9-10H2,1H3