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

Systemtic Name: 4-methyl-N-(3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl)benzenesulfonamide Openeye Name: 4-methyl-N-[2-methyl-1-(pyrrolidine-1-carbonyl)propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl)benzenesulfonamide Traditional Name: 4-methyl-N-[2-methyl-1-(pyrrolidine-1-carbonyl)propyl]benzenesulfonamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)N2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(C)C)C(=O)N2CCCC2

InChI

InChI=1S/C16H24N2O3S/c1-12(2)15(16(19)18-10-4-5-11-18)17-22(20,21)14-8-6-13(3)7-9-14/h6-9,12,15,17H,4-5,10-11H2,1-3H3