ethyl 3-[2-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]ethylamino]-4-phenoxy-5-sulfamoyl-benzoate

Systemtic Name: ethyl 3-[2-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]ethylamino]-4-phenoxy-5-sulfamoyl-benzoate Openeye Name: ethyl 3-[2-[(2-benzyloxy-2-oxo-ethyl)amino]ethylamino]-4-phenoxy-5-sulfamoyl-benzoate CAS Name: 3-[2-[(2-oxo-2-phenylmethoxyethyl)amino]ethylamino]-4-phenoxy-5-sulfamoylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[2-[(2-oxo-2-phenylmethoxyethyl)amino]ethylamino]-4-phenoxy-5-sulfamoylbenzoate Traditional Name: 3-[2-[(2-benzoxy-2-keto-ethyl)amino]ethylamino]-4-phenoxy-5-sulfamoyl-benzoic acid ethyl ester Formula: C26H29N3O7S MolecularWeight: 527.58936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C(=C1)S(=O)(=O)N)OC2=CC=CC=C2)NCCNCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC(=C(C(=C1)S(=O)(=O)N)OC2=CC=CC=C2)NCCNCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O7S/c1-2-34-26(31)20-15-22(25(23(16-20)37(27,32)33)36-21-11-7-4-8-12-21)29-14-13-28-17-24(30)35-18-19-9-5-3-6-10-19/h3-12,15-16,28-29H,2,13-14,17-18H2,1H3,(H2,27,32,33)