2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-[4-[[mesyl(methyl)amino]methyl]phenoxy]-N-(3-pyrrolidinopropyl)acetamide Formula: C18H29N3O4S MolecularWeight: 383.50556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC(=O)NCCCN2CCCC2)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC(=O)NCCCN2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C18H29N3O4S/c1-20(26(2,23)24)14-16-6-8-17(9-7-16)25-15-18(22)19-10-5-13-21-11-3-4-12-21/h6-9H,3-5,10-15H2,1-2H3,(H,19,22)