N-[(2R)-1-(2,2-dimethylhydrazinyl)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(2R)-1-(2,2-dimethylhydrazinyl)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1R)-1-(dimethylaminocarbamoyl)-3-methyl-butyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2R)-1-(2,2-dimethylhydrazinyl)-4-methyl-1-oxopentan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2R)-1-(2,2-dimethylhydrazinyl)-4-methyl-1-oxopentan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1R)-1-(dimethylaminocarbamoyl)-3-methyl-butyl]-4-methoxy-benzenesulfonamide Formula: C15H25N3O4S MolecularWeight: 343.4417

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NN(C)C)NS(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)C[C@H](C(=O)NN(C)C)NS(=O)(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C15H25N3O4S/c1-11(2)10-14(15(19)16-18(3)4)17-23(20,21)13-8-6-12(22-5)7-9-13/h6-9,11,14,17H,10H2,1-5H3,(H,16,19)/t14-/m1/s1