methyl (2R)-3-(1H-indol-3-yl)-2-[[4-(6-oxidanylhex-1-ynyl)phenyl]sulfonylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[[4-(6-oxidanylhex-1-ynyl)phenyl]sulfonylamino]propanoate Openeye Name: methyl (2R)-2-[[4-(6-hydroxyhex-1-ynyl)phenyl]sulfonylamino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[[4-(6-hydroxyhex-1-ynyl)phenyl]sulfonylamino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[4-(6-hydroxyhex-1-ynyl)phenyl]sulfonylamino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[[4-(6-hydroxyhex-1-ynyl)phenyl]sulfonylamino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)C#CCCCCO

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)C#CCCCCO

InChI

InChI=1S/C24H26N2O5S/c1-31-24(28)23(16-19-17-25-22-10-6-5-9-21(19)22)26-32(29,30)20-13-11-18(12-14-20)8-4-2-3-7-15-27/h5-6,9-14,17,23,25-27H,2-3,7,15-16H2,1H3/t23-/m1/s1