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

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-3-[3-[(2-thiophen-2-ylethylamino)methyl]phenyl]benzenesulfonamide Openeye Name: N-(2-pyrrolidin-1-ylethyl)-3-[3-[[2-(2-thienyl)ethylamino]methyl]phenyl]benzenesulfonamide CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-3-[3-[(2-thiophen-2-ylethylamino)methyl]phenyl]benzenesulfonamide IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-3-[3-[(2-thiophen-2-ylethylamino)methyl]phenyl]benzenesulfonamide Traditional Name: N-(2-pyrrolidinoethyl)-3-[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=CC(=C2)C3=CC(=CC=C3)CNCCC4=CC=CS4

Isomeric SMILES

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

InChI

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