1-(4-chlorophenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[2-pyrrolidino-2-(3-thienyl)ethyl]methanesulfonamide Formula: C17H21ClN2O2S2 MolecularWeight: 384.94384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNS(=O)(=O)CC2=CC=C(C=C2)Cl)C3=CSC=C3

Isomeric SMILES

C1CCN(C1)C(CNS(=O)(=O)CC2=CC=C(C=C2)Cl)C3=CSC=C3

InChI

InChI=1S/C17H21ClN2O2S2/c18-16-5-3-14(4-6-16)13-24(21,22)19-11-17(15-7-10-23-12-15)20-8-1-2-9-20/h3-7,10,12,17,19H,1-2,8-9,11,13H2