N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]-2,4,6-trimethyl-benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)NS(=O)(=O)C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)NS(=O)(=O)C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C21H26N2O3S/c1-13-8-16(4)21(17(5)9-13)27(25,26)22-18-11-20(24)23(12-18)19-7-6-14(2)15(3)10-19/h6-10,18,22H,11-12H2,1-5H3