cyclopropylmethoxy-[3-(ethylsulfonylamino)phenyl]-(4-methoxyphenyl)-(pyridin-3-ylmethyl)azanium

Systemtic Name: cyclopropylmethoxy-[3-(ethylsulfonylamino)phenyl]-(4-methoxyphenyl)-(pyridin-3-ylmethyl)azanium Openeye Name: cyclopropylmethoxy-[3-(ethylsulfonylamino)phenyl]-(4-methoxyphenyl)-(3-pyridylmethyl)ammonium CAS Name: cyclopropylmethoxy-[3-(ethylsulfonylamino)phenyl]-(4-methoxyphenyl)-(3-pyridinylmethyl)ammonium IUPAC Name: cyclopropylmethoxy-[3-(ethylsulfonylamino)phenyl]-(4-methoxyphenyl)-(pyridin-3-ylmethyl)azanium Traditional Name: cyclopropylmethoxy-[3-(esylamino)phenyl]-(4-methoxyphenyl)-(3-pyridylmethyl)ammonium Formula: C25H30N3O4S+ MolecularWeight: 468.5884

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC(=CC=C1)[N+](CC2=CN=CC=C2)(C3=CC=C(C=C3)OC)OCC4CC4

Isomeric SMILES

CCS(=O)(=O)NC1=CC(=CC=C1)[N+](CC2=CN=CC=C2)(C3=CC=C(C=C3)OC)OCC4CC4

InChI

InChI=1S/C25H30N3O4S/c1-3-33(29,30)27-22-7-4-8-24(16-22)28(32-19-20-9-10-20,18-21-6-5-15-26-17-21)23-11-13-25(31-2)14-12-23/h4-8,11-17,20,27H,3,9-10,18-19H2,1-2H3/q+1