[4-(3-azanyl-2-methoxy-4-pyridin-3-yl-5-sulfamoyl-phenyl)phenyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: [4-(3-azanyl-2-methoxy-4-pyridin-3-yl-5-sulfamoyl-phenyl)phenyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: [4-[3-amino-2-methoxy-4-(3-pyridyl)-5-sulfamoyl-phenyl]phenyl] 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [4-[3-amino-2-methoxy-4-(3-pyridinyl)-5-sulfamoylphenyl]phenyl] ester IUPAC Name: [4-(3-amino-2-methoxy-4-pyridin-3-yl-5-sulfamoylphenyl)phenyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid [4-[3-amino-2-methoxy-4-(3-pyridyl)-5-sulfamoyl-phenyl]phenyl] ester Formula: C25H28N4O7S MolecularWeight: 528.57742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)OC1=CC=C(C=C1)C2=CC(=C(C(=C2OC)N)C3=CN=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)OC1=CC=C(C=C1)C2=CC(=C(C(=C2OC)N)C3=CN=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C25H28N4O7S/c1-25(2,3)36-24(31)29-14-20(30)35-17-9-7-15(8-10-17)18-12-19(37(27,32)33)21(22(26)23(18)34-4)16-6-5-11-28-13-16/h5-13H,14,26H2,1-4H3,(H,29,31)(H2,27,32,33)