3-[[2-(4-methoxyphenyl)-4-(phenylsulfonyl)-1,3-oxazol-5-yl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-(4-methoxyphenyl)-4-(phenylsulfonyl)-1,3-oxazol-5-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[4-(benzenesulfonyl)-2-(4-methoxyphenyl)oxazol-5-yl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[4-(benzenesulfonyl)-2-(4-methoxyphenyl)-5-oxazolyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[4-(benzenesulfonyl)-2-(4-methoxyphenyl)-1,3-oxazol-5-yl]amino]propyl-dimethylazanium Traditional Name: 3-[[4-besyl-2-(4-methoxyphenyl)oxazol-5-yl]amino]propyl-dimethyl-ammonium Formula: C21H26N3O4S+ MolecularWeight: 416.51384

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=C(N=C(O1)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CCCNC1=C(N=C(O1)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O4S/c1-24(2)15-7-14-22-20-21(29(25,26)18-8-5-4-6-9-18)23-19(28-20)16-10-12-17(27-3)13-11-16/h4-6,8-13,22H,7,14-15H2,1-3H3/p+1