4-(methylsulfonylamino)-N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]benzamide

Systemtic Name: 4-(methylsulfonylamino)-N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]benzamide Openeye Name: 4-(methanesulfonamido)-N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]benzamide CAS Name: 4-(methanesulfonamido)-N-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]benzamide IUPAC Name: 4-(methanesulfonamido)-N-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]benzamide Traditional Name: 4-(methanesulfonamido)-N-[3-[3-(pyrrolidinomethyl)phenoxy]propyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NCCCOC2=CC=CC(=C2)CN3CCCC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NCCCOC2=CC=CC(=C2)CN3CCCC3

InChI

InChI=1S/C22H29N3O4S/c1-30(27,28)24-20-10-8-19(9-11-20)22(26)23-12-5-15-29-21-7-4-6-18(16-21)17-25-13-2-3-14-25/h4,6-11,16,24H,2-3,5,12-15,17H2,1H3,(H,23,26)