methyl (2S)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanoate

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)sulfonylamino]propionic acid methyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C19H20N2O5S/c1-25-14-7-9-15(10-8-14)27(23,24)21-18(19(22)26-2)11-13-12-20-17-6-4-3-5-16(13)17/h3-10,12,18,20-21H,11H2,1-2H3/t18-/m0/s1