4-[1-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[1-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethyl]benzenesulfonamide Openeye Name: 4-[1-[2-(4-chlorophenoxy)ethyl-methyl-amino]ethyl]benzenesulfonamide CAS Name: 4-[1-[2-(4-chlorophenoxy)ethyl-methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[1-[2-(4-chlorophenoxy)ethyl-methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[1-[2-(4-chlorophenoxy)ethyl-methyl-amino]ethyl]benzenesulfonamide Formula: C17H21ClN2O3S MolecularWeight: 368.87824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN2O3S/c1-13(14-3-9-17(10-4-14)24(19,21)22)20(2)11-12-23-16-7-5-15(18)6-8-16/h3-10,13H,11-12H2,1-2H3,(H2,19,21,22)