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

Systemtic Name: 4-(2-methoxyethoxy)-3-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide Openeye Name: 4-(2-methoxyethoxy)-3-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide CAS Name: 4-(2-methoxyethoxy)-3-methyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-(2-methoxyethoxy)-3-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-4-(2-methoxyethoxy)-3-methyl-benzenesulfonamide Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC(=O)N2CCCC2)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC(=O)N2CCCC2)OCCOC

InChI

InChI=1S/C16H24N2O5S/c1-13-11-14(5-6-15(13)23-10-9-22-2)24(20,21)17-12-16(19)18-7-3-4-8-18/h5-6,11,17H,3-4,7-10,12H2,1-2H3