N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: 2-(3-pyrrolidin-1-ylsulfonylanilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[3-(1-pyrrolidinylsulfonyl)anilino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-pyrrolidin-1-ylsulfonylanilino)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-pyrrolidinosulfonylanilino)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C22H28N4O5S2 MolecularWeight: 492.61152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H28N4O5S2/c27-22(24-18-8-10-20(11-9-18)32(28,29)25-12-1-2-13-25)17-23-19-6-5-7-21(16-19)33(30,31)26-14-3-4-15-26/h5-11,16,23H,1-4,12-15,17H2,(H,24,27)