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

Systemtic Name: 4-methyl-N-(4-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl)benzenesulfonamide Openeye Name: 4-methyl-N-[3-methyl-1-(pyrrolidine-1-carbonyl)butyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-methyl-1-oxo-1-(1-pyrrolidinyl)pentan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-(4-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl)benzenesulfonamide Traditional Name: 4-methyl-N-[3-methyl-1-(pyrrolidine-1-carbonyl)butyl]benzenesulfonamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3S/c1-13(2)12-16(17(20)19-10-4-5-11-19)18-23(21,22)15-8-6-14(3)7-9-15/h6-9,13,16,18H,4-5,10-12H2,1-3H3