N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[4-(pyrrolidinomethyl)benzyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C24H27N3O3S2/c28-23(25-17-20-5-7-21(8-6-20)18-27-13-1-2-14-27)16-19-9-11-22(12-10-19)26-32(29,30)24-4-3-15-31-24/h3-12,15,26H,1-2,13-14,16-18H2,(H,25,28)