4-[2-[(1S)-1-methoxyethyl]pyrimidin-4-yl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[2-[(1S)-1-methoxyethyl]pyrimidin-4-yl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[2-[(1S)-1-methoxyethyl]pyrimidin-4-yl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[2-[(1S)-1-methoxyethyl]-4-pyrimidinyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[2-[(1S)-1-methoxyethyl]pyrimidin-4-yl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[2-[(1S)-1-methoxyethyl]pyrimidin-4-yl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C13H23N5O3S MolecularWeight: 329.41842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CC(=N1)N2CCN(CC2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

C[C@@H](C1=NC=CC(=N1)N2CCN(CC2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C13H23N5O3S/c1-11(21-4)13-14-6-5-12(15-13)17-7-9-18(10-8-17)22(19,20)16(2)3/h5-6,11H,7-10H2,1-4H3/t11-/m0/s1