N-[1-(2,4-dimethylphenyl)ethyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methoxy-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-4-methoxy-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-3-(2-ketopyrrolidino)-4-methoxy-benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O)C

InChI

InChI=1S/C21H26N2O4S/c1-14-7-9-18(15(2)12-14)16(3)22-28(25,26)17-8-10-20(27-4)19(13-17)23-11-5-6-21(23)24/h7-10,12-13,16,22H,5-6,11H2,1-4H3