1H-indol-3-yl 2-[(2,4,6-trimethylphenyl)sulfonylamino]propanoate

Systemtic Name: 1H-indol-3-yl 2-[(2,4,6-trimethylphenyl)sulfonylamino]propanoate Openeye Name: 1H-indol-3-yl 2-[(2,4,6-trimethylphenyl)sulfonylamino]propanoate CAS Name: 2-[(2,4,6-trimethylphenyl)sulfonylamino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-[(2,4,6-trimethylphenyl)sulfonylamino]propanoate Traditional Name: 2-(mesitylsulfonylamino)propionic acid 1H-indol-3-yl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C)C(=O)OC2=CNC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C)C(=O)OC2=CNC3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2O4S/c1-12-9-13(2)19(14(3)10-12)27(24,25)22-15(4)20(23)26-18-11-21-17-8-6-5-7-16(17)18/h5-11,15,21-22H,1-4H3