[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[(3-morpholin-4-ylsulfonylphenyl)methyl]azanium

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[(3-morpholin-4-ylsulfonylphenyl)methyl]azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-methyl-[(3-morpholinosulfonylphenyl)methyl]ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-methyl-[[3-(4-morpholinylsulfonyl)phenyl]methyl]ammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-methyl-[(3-morpholin-4-ylsulfonylphenyl)methyl]azanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-methyl-(3-morpholinosulfonylbenzyl)ammonium Formula: C17H26N3O4S+ MolecularWeight: 368.47104

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)CC(=O)NC3CC3

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)CC(=O)NC3CC3

InChI

InChI=1S/C17H25N3O4S/c1-19(13-17(21)18-15-5-6-15)12-14-3-2-4-16(11-14)25(22,23)20-7-9-24-10-8-20/h2-4,11,15H,5-10,12-13H2,1H3,(H,18,21)/p+1