N-(1-pyrrolidin-1-yl-1-thiophen-2-yl-propan-2-yl)benzenesulfonamide

Systemtic Name: N-(1-pyrrolidin-1-yl-1-thiophen-2-yl-propan-2-yl)benzenesulfonamide Openeye Name: N-[1-methyl-2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: N-[1-(1-pyrrolidinyl)-1-thiophen-2-ylpropan-2-yl]benzenesulfonamide IUPAC Name: N-(1-pyrrolidin-1-yl-1-thiophen-2-ylpropan-2-yl)benzenesulfonamide Traditional Name: N-[1-methyl-2-pyrrolidino-2-(2-thienyl)ethyl]benzenesulfonamide Formula: C17H22N2O2S2 MolecularWeight: 350.49878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CS1)N2CCCC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(C1=CC=CS1)N2CCCC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H22N2O2S2/c1-14(18-23(20,21)15-8-3-2-4-9-15)17(16-10-7-13-22-16)19-11-5-6-12-19/h2-4,7-10,13-14,17-18H,5-6,11-12H2,1H3