N-(2,3-dimethylphenyl)-4-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-(2,3-dimethylphenyl)-4-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide CAS Name: N-(2,3-dimethylphenyl)-4-methyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: N-(2,3-dimethylphenyl)-4-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(2,3-dimethylphenyl)-N-(2-keto-2-pyrrolidino-ethyl)-4-methyl-benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC2)C3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCC2)C3=CC=CC(=C3C)C

InChI

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