methyl (2R)-3-(1H-indol-3-yl)-2-[(5-sulfamoylthiophen-3-yl)carbonylamino]propanoate

Systemtic Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(5-sulfamoylthiophen-3-yl)carbonylamino]propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(5-sulfamoylthiophene-3-carbonyl)amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[oxo-(5-sulfamoyl-3-thiophenyl)methyl]amino]propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(5-sulfamoylthiophene-3-carbonyl)amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(5-sulfamoylthiophene-3-carbonyl)amino]propionic acid methyl ester Formula: C17H17N3O5S2 MolecularWeight: 407.46398

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CSC(=C3)S(=O)(=O)N

Isomeric SMILES

COC(=O)[C@@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CSC(=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O5S2/c1-25-17(22)14(6-10-8-19-13-5-3-2-4-12(10)13)20-16(21)11-7-15(26-9-11)27(18,23)24/h2-5,7-9,14,19H,6H2,1H3,(H,20,21)(H2,18,23,24)/t14-/m1/s1