[2-[(4-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-[(4-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-(4-morpholinosulfonylanilino)-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-[4-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-(4-morpholin-4-ylsulfonylanilino)-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-keto-2-(4-morpholinosulfonylanilino)ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C20H26N3O4S+ MolecularWeight: 404.50314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H25N3O4S/c1-16(17-5-3-2-4-6-17)21-15-20(24)22-18-7-9-19(10-8-18)28(25,26)23-11-13-27-14-12-23/h2-10,16,21H,11-15H2,1H3,(H,22,24)/p+1/t16-/m1/s1