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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

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