[(2R)-1-[(3-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-propan-2-yl]-prop-2-enyl-azanium

Systemtic Name: [(2R)-1-[(3-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-propan-2-yl]-prop-2-enyl-azanium Openeye Name: allyl-[(1R)-1-methyl-2-(3-morpholinosulfonylanilino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[3-(4-morpholinylsulfonyl)anilino]-1-oxopropan-2-yl]-prop-2-enylammonium IUPAC Name: [(2R)-1-(3-morpholin-4-ylsulfonylanilino)-1-oxopropan-2-yl]-prop-2-enylazanium Traditional Name: allyl-[(1R)-2-keto-1-methyl-2-(3-morpholinosulfonylanilino)ethyl]ammonium Formula: C16H24N3O4S+ MolecularWeight: 354.44446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)[NH2+]CC=C

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)[NH2+]CC=C

InChI

InChI=1S/C16H23N3O4S/c1-3-7-17-13(2)16(20)18-14-5-4-6-15(12-14)24(21,22)19-8-10-23-11-9-19/h3-6,12-13,17H,1,7-11H2,2H3,(H,18,20)/p+1/t13-/m1/s1