1H-indol-3-yl 2-[[4-[2-(2-methoxyethoxy)ethoxy]phenyl]sulfonylamino]propanoate

Systemtic Name: 1H-indol-3-yl 2-[[4-[2-(2-methoxyethoxy)ethoxy]phenyl]sulfonylamino]propanoate Openeye Name: 1H-indol-3-yl 2-[[4-[2-(2-methoxyethoxy)ethoxy]phenyl]sulfonylamino]propanoate CAS Name: 2-[[4-[2-(2-methoxyethoxy)ethoxy]phenyl]sulfonylamino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-[[4-[2-(2-methoxyethoxy)ethoxy]phenyl]sulfonylamino]propanoate Traditional Name: 2-[[4-[2-(2-methoxyethoxy)ethoxy]phenyl]sulfonylamino]propionic acid 1H-indol-3-yl ester Formula: C22H26N2O7S MolecularWeight: 462.51604

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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)OCCOCCOC

Isomeric SMILES

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)OCCOCCOC

InChI

InChI=1S/C22H26N2O7S/c1-16(22(25)31-21-15-23-20-6-4-3-5-19(20)21)24-32(26,27)18-9-7-17(8-10-18)30-14-13-29-12-11-28-2/h3-10,15-16,23-24H,11-14H2,1-2H3