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(2R)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]butanamide

(2R)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]butanamide

Systemtic Name:(2R)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]butanamide
Openeye Name:(2R)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]butanamide
CAS Name:(2R)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]butanamide
IUPAC Name:(2R)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]butanamide
Traditional Name:(2R)-2-[(4-methoxyphenyl)sulfonylamino]-3-methyl-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]butyramide
Formula: C22H31N4O5S+
MolecularWeight: 463.57034
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=C[NH+]=C(C=C1)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=C[NH+]=C(C=C1)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C22H30N4O5S/c1-16(2)21(25-32(28,29)19-7-5-18(30-3)6-8-19)22(27)24-15-17-4-9-20(23-14-17)26-10-12-31-13-11-26/h4-9,14,16,21,25H,10-13,15H2,1-3H3,(H,24,27)/p+1/t21-/m1/s1


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