1H-indol-3-yl 2-[[4-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]phenyl]sulfonylamino]propanoate

Systemtic Name: 1H-indol-3-yl 2-[[4-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]phenyl]sulfonylamino]propanoate Openeye Name: 1H-indol-3-yl 2-[[4-[(2-benzyloxy-2-oxo-ethyl)amino]phenyl]sulfonylamino]propanoate CAS Name: 2-[[4-[(2-oxo-2-phenylmethoxyethyl)amino]phenyl]sulfonylamino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-[[4-[(2-oxo-2-phenylmethoxyethyl)amino]phenyl]sulfonylamino]propanoate Traditional Name: 2-[[4-[(2-benzoxy-2-keto-ethyl)amino]phenyl]sulfonylamino]propionic acid 1H-indol-3-yl ester Formula: C26H25N3O6S MolecularWeight: 507.5582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)NCC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)NCC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O6S/c1-18(26(31)35-24-15-28-23-10-6-5-9-22(23)24)29-36(32,33)21-13-11-20(12-14-21)27-16-25(30)34-17-19-7-3-2-4-8-19/h2-15,18,27-29H,16-17H2,1H3