methyl-[(2R)-1-[(3-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-propan-2-yl]-(thiophen-3-ylmethyl)azanium

Systemtic Name: methyl-[(2R)-1-[(3-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-propan-2-yl]-(thiophen-3-ylmethyl)azanium Openeye Name: methyl-[(1R)-1-methyl-2-(3-morpholinosulfonylanilino)-2-oxo-ethyl]-(3-thienylmethyl)ammonium CAS Name: methyl-[(2R)-1-[3-(4-morpholinylsulfonyl)anilino]-1-oxopropan-2-yl]-(3-thiophenylmethyl)ammonium IUPAC Name: methyl-[(2R)-1-(3-morpholin-4-ylsulfonylanilino)-1-oxopropan-2-yl]-(thiophen-3-ylmethyl)azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(3-morpholinosulfonylanilino)ethyl]-methyl-(3-thenyl)ammonium Formula: C19H26N3O4S2+ MolecularWeight: 424.55744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)[NH+](C)CC3=CSC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)[NH+](C)CC3=CSC=C3

InChI

InChI=1S/C19H25N3O4S2/c1-15(21(2)13-16-6-11-27-14-16)19(23)20-17-4-3-5-18(12-17)28(24,25)22-7-9-26-10-8-22/h3-6,11-12,14-15H,7-10,13H2,1-2H3,(H,20,23)/p+1/t15-/m1/s1