2-[3,4-bis(pyrrolidin-1-ylsulfonyl)pyrrol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3,4-bis(pyrrolidin-1-ylsulfonyl)pyrrol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3,4-bis(pyrrolidin-1-ylsulfonyl)pyrrol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3,4-bis(1-pyrrolidinylsulfonyl)-1-pyrrolyl]-N-phenylacetamide IUPAC Name: 2-[3,4-bis(pyrrolidin-1-ylsulfonyl)pyrrol-1-yl]-N-phenylacetamide Traditional Name: 2-[3,4-bis(pyrrolidinosulfonyl)pyrrol-1-yl]-N-phenyl-acetamide Formula: C20H26N4O5S2 MolecularWeight: 466.57424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C=C2S(=O)(=O)N3CCCC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C=C2S(=O)(=O)N3CCCC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H26N4O5S2/c25-20(21-17-8-2-1-3-9-17)16-22-14-18(30(26,27)23-10-4-5-11-23)19(15-22)31(28,29)24-12-6-7-13-24/h1-3,8-9,14-15H,4-7,10-13,16H2,(H,21,25)