N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C22H23N3O3S/c1-16-5-6-17(2)25(16)20-9-7-18(8-10-20)23-29(27,28)21-13-11-19(12-14-21)24-15-3-4-22(24)26/h5-14,23H,3-4,15H2,1-2H3