cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[(4-morpholin-4-ylsulfonylphenyl)methylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[(4-morpholin-4-ylsulfonylphenyl)methylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[(4-morpholinosulfonylphenyl)methylamino]-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[[4-(4-morpholinylsulfonyl)phenyl]methylamino]-2-oxoethyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[(4-morpholin-4-ylsulfonylphenyl)methylamino]-2-oxoethyl]azanium Traditional Name: cyclopropyl-[2-keto-2-[(4-morpholinosulfonylbenzyl)amino]ethyl]-p-anisyl-ammonium Formula: C24H32N3O5S+ MolecularWeight: 474.59298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4CC4

InChI

InChI=1S/C24H31N3O5S/c1-31-22-8-2-20(3-9-22)17-26(21-6-7-21)18-24(28)25-16-19-4-10-23(11-5-19)33(29,30)27-12-14-32-15-13-27/h2-5,8-11,21H,6-7,12-18H2,1H3,(H,25,28)/p+1