N-[4-[2-[1-(2-chloranylphenoxy)propan-2-yl-methyl-amino]ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-[1-(2-chloranylphenoxy)propan-2-yl-methyl-amino]ethyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-[[2-(2-chlorophenoxy)-1-methyl-ethyl]-methyl-amino]ethyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-[1-(2-chlorophenoxy)propan-2-yl-methylamino]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-[1-(2-chlorophenoxy)propan-2-yl-methylamino]ethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-[[2-(2-chlorophenoxy)-1-methyl-ethyl]-methyl-amino]ethyl]phenyl]methanesulfonamide Formula: C19H25ClN2O3S MolecularWeight: 396.9314

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1Cl)N(C)CCC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC(COC1=CC=CC=C1Cl)N(C)CCC2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C19H25ClN2O3S/c1-15(14-25-19-7-5-4-6-18(19)20)22(2)13-12-16-8-10-17(11-9-16)21-26(3,23)24/h4-11,15,21H,12-14H2,1-3H3