4-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[(2S,3S)-2-amino-3-methyl-1-oxopentyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[(2S,3S)-2-amino-3-methylpentanoyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[(2S,3S)-2-amino-3-methyl-pentanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C12H26N4O3S MolecularWeight: 306.42484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)N(C)C)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCN(CC1)S(=O)(=O)N(C)C)N

InChI

InChI=1S/C12H26N4O3S/c1-5-10(2)11(13)12(17)15-6-8-16(9-7-15)20(18,19)14(3)4/h10-11H,5-9,13H2,1-4H3/t10-,11-/m0/s1