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

Systemtic Name: (1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)methyl-[(1R)-1-naphthalen-2-ylethyl]azanium Openeye Name: (1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl-[(1R)-1-(2-naphthyl)ethyl]ammonium CAS Name: [1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]methyl-[(1R)-1-(2-naphthalenyl)ethyl]ammonium IUPAC Name: (1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)methyl-[(1R)-1-naphthalen-2-ylethyl]azanium Traditional Name: (1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)methyl-[(1R)-1-(2-naphthyl)ethyl]ammonium Formula: C26H31N4O3S+ MolecularWeight: 479.61434

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1C[NH2+]C(C)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1C[NH2+][C@H](C)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H30N4O3S/c1-3-30-25-11-10-23(34(31,32)29-12-14-33-15-13-29)17-24(25)28-26(30)18-27-19(2)21-9-8-20-6-4-5-7-22(20)16-21/h4-11,16-17,19,27H,3,12-15,18H2,1-2H3/p+1/t19-/m1/s1