N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C21H25N3O5S2 MolecularWeight: 463.5703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)N4CCCC4=O

InChI

InChI=1S/C21H25N3O5S2/c1-16-15-17(6-11-20(16)24-14-4-5-21(24)25)22-30(26,27)18-7-9-19(10-8-18)31(28,29)23-12-2-3-13-23/h6-11,15,22H,2-5,12-14H2,1H3