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

Systemtic Name: cyclopropylmethoxy-[3-(ethylsulfonylamino)phenyl]-(4-methoxyphenyl)-pyridin-3-ylcarbonyl-azanium Openeye Name: cyclopropylmethoxy-[3-(ethylsulfonylamino)phenyl]-(4-methoxyphenyl)-(pyridine-3-carbonyl)ammonium CAS Name: cyclopropylmethoxy-[3-(ethylsulfonylamino)phenyl]-(4-methoxyphenyl)-[oxo(3-pyridinyl)methyl]ammonium IUPAC Name: cyclopropylmethoxy-[3-(ethylsulfonylamino)phenyl]-(4-methoxyphenyl)-(pyridine-3-carbonyl)azanium Traditional Name: cyclopropylmethoxy-[3-(esylamino)phenyl]-(4-methoxyphenyl)-nicotinoyl-ammonium Formula: C25H28N3O5S+ MolecularWeight: 482.57192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N3O5S/c1-3-34(30,31)27-21-7-4-8-23(16-21)28(33-18-19-9-10-19,22-11-13-24(32-2)14-12-22)25(29)20-6-5-15-26-17-20/h4-8,11-17,19,27H,3,9-10,18H2,1-2H3/q+1