ethoxycarbonyloxymethyl 3-(1H-indol-3-yl)-2-[(4-phenoxyphenyl)sulfonylamino]propanoate

Systemtic Name: ethoxycarbonyloxymethyl 3-(1H-indol-3-yl)-2-[(4-phenoxyphenyl)sulfonylamino]propanoate Openeye Name: ethoxycarbonyloxymethyl 3-(1H-indol-3-yl)-2-[(4-phenoxyphenyl)sulfonylamino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[(4-phenoxyphenyl)sulfonylamino]propanoic acid ethoxycarbonyloxymethyl ester IUPAC Name: ethoxycarbonyloxymethyl 3-(1H-indol-3-yl)-2-[(4-phenoxyphenyl)sulfonylamino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[(4-phenoxyphenyl)sulfonylamino]propionic acid carbethoxyoxymethyl ester Formula: C27H26N2O8S MolecularWeight: 538.56894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OCOC(=O)C(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)OCOC(=O)C(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O8S/c1-2-34-27(31)36-18-35-26(30)25(16-19-17-28-24-11-7-6-10-23(19)24)29-38(32,33)22-14-12-21(13-15-22)37-20-8-4-3-5-9-20/h3-15,17,25,28-29H,2,16,18H2,1H3