N-[2,6-di(propan-2-yl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(2,6-diisopropylphenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(2,6-diisopropylphenyl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H28N2O3S/c1-15(2)19-7-5-8-20(16(3)4)22(19)23-28(26,27)18-12-10-17(11-13-18)24-14-6-9-21(24)25/h5,7-8,10-13,15-16,23H,6,9,14H2,1-4H3