methyl (2R)-2-[(4-ethenylphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2R)-2-[(4-ethenylphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2R)-3-(1H-indol-3-yl)-2-[(4-vinylphenyl)sulfonylamino]propanoate CAS Name: (2R)-2-[(4-ethenylphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2R)-2-[(4-ethenylphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(4-vinylphenyl)sulfonylamino]propionic acid methyl ester Formula: C20H20N2O4S MolecularWeight: 384.4488

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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=C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S/c1-3-14-8-10-16(11-9-14)27(24,25)22-19(20(23)26-2)12-15-13-21-18-7-5-4-6-17(15)18/h3-11,13,19,21-22H,1,12H2,2H3/t19-/m1/s1