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

Systemtic Name: 1H-indol-3-yl 2-[(phenylmethyl)sulfonylamino]propanoate Openeye Name: 1H-indol-3-yl 2-(benzylsulfonylamino)propanoate CAS Name: 2-[(phenylmethyl)sulfonylamino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-(benzylsulfonylamino)propanoate Traditional Name: 2-(benzylsulfonylamino)propionic acid 1H-indol-3-yl ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4S/c1-13(20-25(22,23)12-14-7-3-2-4-8-14)18(21)24-17-11-19-16-10-6-5-9-15(16)17/h2-11,13,19-20H,12H2,1H3