(2S)-N-aminocarbonyl-2-(4-morpholin-4-ylsulfonylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2S)-N-aminocarbonyl-2-(4-morpholin-4-ylsulfonylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2S)-N-carbamoyl-2-(4-morpholinosulfonylpiperazin-1-ium-1-yl)propanamide CAS Name: (2S)-N-carbamoyl-2-[4-(4-morpholinylsulfonyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: (2S)-N-carbamoyl-2-(4-morpholin-4-ylsulfonylpiperazin-1-ium-1-yl)propanamide Traditional Name: (2S)-N-carbamoyl-2-(4-morpholinosulfonylpiperazin-1-ium-1-yl)propionamide Formula: C12H24N5O5S+ MolecularWeight: 350.41446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)[NH+]1CCN(CC1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

C[C@@H](C(=O)NC(=O)N)[NH+]1CCN(CC1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C12H23N5O5S/c1-10(11(18)14-12(13)19)15-2-4-16(5-3-15)23(20,21)17-6-8-22-9-7-17/h10H,2-9H2,1H3,(H3,13,14,18,19)/p+1/t10-/m0/s1