N-[(2R)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]benzenesulfonamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]benzenesulfonamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-(1-pyrrolidinyl)butan-2-yl]benzenesulfonamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-2-methyl-1-(pyrrolidine-1-carbonyl)propyl]benzenesulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCCC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H22N2O3S/c1-12(2)14(15(18)17-10-6-7-11-17)16-21(19,20)13-8-4-3-5-9-13/h3-5,8-9,12,14,16H,6-7,10-11H2,1-2H3/t14-/m1/s1