N-[(3R)-1-[3-(4-ethanoylphenoxy)propyl]pyrrolidin-3-yl]propane-2-sulfonamide

Systemtic Name: N-[(3R)-1-[3-(4-ethanoylphenoxy)propyl]pyrrolidin-3-yl]propane-2-sulfonamide Openeye Name: N-[(3R)-1-[3-(4-acetylphenoxy)propyl]pyrrolidin-3-yl]propane-2-sulfonamide CAS Name: N-[(3R)-1-[3-(4-acetylphenoxy)propyl]-3-pyrrolidinyl]-2-propanesulfonamide IUPAC Name: N-[(3R)-1-[3-(4-acetylphenoxy)propyl]pyrrolidin-3-yl]propane-2-sulfonamide Traditional Name: N-[(3R)-1-[3-(4-acetylphenoxy)propyl]pyrrolidin-3-yl]propane-2-sulfonamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CCN(C1)CCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C)S(=O)(=O)N[C@@H]1CCN(C1)CCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C18H28N2O4S/c1-14(2)25(22,23)19-17-9-11-20(13-17)10-4-12-24-18-7-5-16(6-8-18)15(3)21/h5-8,14,17,19H,4,9-13H2,1-3H3/t17-/m1/s1