diethyl-[(1S)-1-(3-methoxyphenyl)-2-[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]ethyl]azanium Openeye Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[(3-morpholinosulfonylbenzoyl)amino]ethyl]ammonium CAS Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[(3-morpholin-4-ylsulfonylbenzoyl)amino]ethyl]azanium Traditional Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[(3-morpholinosulfonylbenzoyl)amino]ethyl]ammonium Formula: C24H34N3O5S+ MolecularWeight: 476.60886

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O5S/c1-4-26(5-2)23(19-8-6-10-21(16-19)31-3)18-25-24(28)20-9-7-11-22(17-20)33(29,30)27-12-14-32-15-13-27/h6-11,16-17,23H,4-5,12-15,18H2,1-3H3,(H,25,28)/p+1/t23-/m1/s1