N-(2-pyrrolidin-1-ylethyl)-4-[3-[(2-thiophen-2-ylethylamino)methyl]phenyl]benzenesulfonamide

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-4-[3-[(2-thiophen-2-ylethylamino)methyl]phenyl]benzenesulfonamide Openeye Name: N-(2-pyrrolidin-1-ylethyl)-4-[3-[[2-(2-thienyl)ethylamino]methyl]phenyl]benzenesulfonamide CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-4-[3-[(2-thiophen-2-ylethylamino)methyl]phenyl]benzenesulfonamide IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-4-[3-[(2-thiophen-2-ylethylamino)methyl]phenyl]benzenesulfonamide Traditional Name: N-(2-pyrrolidinoethyl)-4-[3-[[2-(2-thienyl)ethylamino]methyl]phenyl]benzenesulfonamide Formula: C25H31N3O2S2 MolecularWeight: 469.66254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNS(=O)(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)CNCCC4=CC=CS4

Isomeric SMILES

C1CCN(C1)CCNS(=O)(=O)C2=CC=C(C=C2)C3=CC(=CC=C3)CNCCC4=CC=CS4

InChI

InChI=1S/C25H31N3O2S2/c29-32(30,27-14-17-28-15-1-2-16-28)25-10-8-22(9-11-25)23-6-3-5-21(19-23)20-26-13-12-24-7-4-18-31-24/h3-11,18-19,26-27H,1-2,12-17,20H2