N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[3-(pyrrolidine-1-carbonyl)benzyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S2/c28-22(25-17-19-5-3-6-20(15-19)24(29)27-12-1-2-13-27)16-18-8-10-21(11-9-18)26-33(30,31)23-7-4-14-32-23/h3-11,14-15,26H,1-2,12-13,16-17H2,(H,25,28)