N-[3-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]propyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[3-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]propyl]-N-phenyl-methanesulfonamide Openeye Name: N-[3-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]propyl]-N-phenyl-methanesulfonamide CAS Name: N-[3-[3-(2-methoxyphenoxy)-1-pyrrolidinyl]propyl]-N-phenylmethanesulfonamide IUPAC Name: N-[3-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]propyl]-N-phenylmethanesulfonamide Traditional Name: N-[3-[3-(2-methoxyphenoxy)pyrrolidino]propyl]-N-phenyl-methanesulfonamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2CCN(C2)CCCN(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1OC2CCN(C2)CCCN(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C21H28N2O4S/c1-26-20-11-6-7-12-21(20)27-19-13-16-22(17-19)14-8-15-23(28(2,24)25)18-9-4-3-5-10-18/h3-7,9-12,19H,8,13-17H2,1-2H3