[(1R)-1-(2-methoxyphenyl)-2-[(4-morpholin-4-ylsulfonyl-1H-pyrrol-2-yl)carbonylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(2-methoxyphenyl)-2-[(4-morpholin-4-ylsulfonyl-1H-pyrrol-2-yl)carbonylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)-2-[(4-morpholinosulfonyl-1H-pyrrole-2-carbonyl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)-2-[[[4-(4-morpholinylsulfonyl)-1H-pyrrol-2-yl]-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)-2-[(4-morpholin-4-ylsulfonyl-1H-pyrrole-2-carbonyl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(2-methoxyphenyl)-2-[(4-morpholinosulfonyl-1H-pyrrole-2-carbonyl)amino]ethyl]-dimethyl-ammonium Formula: C20H29N4O5S+ MolecularWeight: 437.53306

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC(=CN1)S(=O)(=O)N2CCOCC2)C3=CC=CC=C3OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CC(=CN1)S(=O)(=O)N2CCOCC2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H28N4O5S/c1-23(2)18(16-6-4-5-7-19(16)28-3)14-22-20(25)17-12-15(13-21-17)30(26,27)24-8-10-29-11-9-24/h4-7,12-13,18,21H,8-11,14H2,1-3H3,(H,22,25)/p+1/t18-/m0/s1