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

Systemtic Name: 1H-indol-3-yl 2-[(4-phenylmethoxyphenyl)sulfonylamino]propanoate Openeye Name: 1H-indol-3-yl 2-[(4-benzyloxyphenyl)sulfonylamino]propanoate CAS Name: 2-[(4-phenylmethoxyphenyl)sulfonylamino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-[(4-phenylmethoxyphenyl)sulfonylamino]propanoate Traditional Name: 2-[(4-benzoxyphenyl)sulfonylamino]propionic acid 1H-indol-3-yl ester Formula: C24H22N2O5S MolecularWeight: 450.50688

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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)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5S/c1-17(24(27)31-23-15-25-22-10-6-5-9-21(22)23)26-32(28,29)20-13-11-19(12-14-20)30-16-18-7-3-2-4-8-18/h2-15,17,25-26H,16H2,1H3