3,4-dimethyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3)C

InChI

InChI=1S/C20H24N2O4S/c1-15-8-9-19(12-16(15)2)27(24,25)21-17-6-5-7-18(13-17)26-14-20(23)22-10-3-4-11-22/h5-9,12-13,21H,3-4,10-11,14H2,1-2H3