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(2-methoxyphenyl)methyl-methyl-[2-[(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]-2-oxidanylidene-ethyl]azanium

(2-methoxyphenyl)methyl-methyl-[2-[(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name:(2-methoxyphenyl)methyl-methyl-[2-[(5-morpholin-4-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]-2-oxidanylidene-ethyl]azanium
Openeye Name:[2-(2-isopropoxy-5-morpholinosulfonyl-anilino)-2-oxo-ethyl]-[(2-methoxyphenyl)methyl]-methyl-ammonium
CAS Name:(2-methoxyphenyl)methyl-methyl-[2-[5-(4-morpholinylsulfonyl)-2-propan-2-yloxyanilino]-2-oxoethyl]ammonium
IUPAC Name:(2-methoxyphenyl)methyl-methyl-[2-(5-morpholin-4-ylsulfonyl-2-propan-2-yloxyanilino)-2-oxoethyl]azanium
Traditional Name:[2-(2-isopropoxy-5-morpholinosulfonyl-anilino)-2-keto-ethyl]-methyl-o-anisyl-ammonium
Formula: C24H34N3O6S+
MolecularWeight: 492.60826
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C[NH+](C)CC3=CC=CC=C3OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C[NH+](C)CC3=CC=CC=C3OC


InChI

InChI=1S/C24H33N3O6S/c1-18(2)33-23-10-9-20(34(29,30)27-11-13-32-14-12-27)15-21(23)25-24(28)17-26(3)16-19-7-5-6-8-22(19)31-4/h5-10,15,18H,11-14,16-17H2,1-4H3,(H,25,28)/p+1


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