cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-(4-methyl-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-[4-methyl-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[2-(4-methyl-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]azanium Traditional Name: cyclopropyl-[2-keto-2-(4-methyl-3-morpholinosulfonyl-anilino)ethyl]-p-anisyl-ammonium Formula: C24H32N3O5S+ MolecularWeight: 474.59298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH+](CC2=CC=C(C=C2)OC)C3CC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH+](CC2=CC=C(C=C2)OC)C3CC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H31N3O5S/c1-18-3-6-20(15-23(18)33(29,30)27-11-13-32-14-12-27)25-24(28)17-26(21-7-8-21)16-19-4-9-22(31-2)10-5-19/h3-6,9-10,15,21H,7-8,11-14,16-17H2,1-2H3,(H,25,28)/p+1