N-[1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]pyrrolidin-3-yl]methanesulfonamide

Systemtic Name: N-[1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]pyrrolidin-3-yl]methanesulfonamide Openeye Name: N-[1-[3-[2-(benzothiophen-5-yl)ethoxy]propyl]pyrrolidin-3-yl]methanesulfonamide CAS Name: N-[1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]-3-pyrrolidinyl]methanesulfonamide IUPAC Name: N-[1-[3-[2-(1-benzothiophen-5-yl)ethoxy]propyl]pyrrolidin-3-yl]methanesulfonamide Traditional Name: N-[1-[3-[2-(benzothiophen-5-yl)ethoxy]propyl]pyrrolidin-3-yl]methanesulfonamide Formula: C18H26N2O3S2 MolecularWeight: 382.54064

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(C1)CCCOCCC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

CS(=O)(=O)NC1CCN(C1)CCCOCCC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C18H26N2O3S2/c1-25(21,22)19-17-5-9-20(14-17)8-2-10-23-11-6-15-3-4-18-16(13-15)7-12-24-18/h3-4,7,12-13,17,19H,2,5-6,8-11,14H2,1H3