(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl-[(1R)-1-phenylethyl]azanium

Systemtic Name: (1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl-[(1R)-1-phenylethyl]azanium Openeye Name: (1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl-[(1R)-1-phenylethyl]ammonium CAS Name: [1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]methyl-[(1R)-1-phenylethyl]ammonium IUPAC Name: (1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)methyl-[(1R)-1-phenylethyl]azanium Traditional Name: (1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl-[(1R)-1-phenylethyl]ammonium Formula: C22H29N4O3S+ MolecularWeight: 429.55566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1C[NH2+]C(C)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1C[NH2+][C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C22H28N4O3S/c1-3-26-21-10-9-19(30(27,28)25-11-13-29-14-12-25)15-20(21)24-22(26)16-23-17(2)18-7-5-4-6-8-18/h4-10,15,17,23H,3,11-14,16H2,1-2H3/p+1/t17-/m1/s1