1H-indol-3-yl 2-[(4-tert-butylphenyl)sulfonylamino]propanoate

Systemtic Name: 1H-indol-3-yl 2-[(4-tert-butylphenyl)sulfonylamino]propanoate Openeye Name: 1H-indol-3-yl 2-[(4-tert-butylphenyl)sulfonylamino]propanoate CAS Name: 2-[(4-tert-butylphenyl)sulfonylamino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-[(4-tert-butylphenyl)sulfonylamino]propanoate Traditional Name: 2-[(4-tert-butylphenyl)sulfonylamino]propionic acid 1H-indol-3-yl ester Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H24N2O4S/c1-14(20(24)27-19-13-22-18-8-6-5-7-17(18)19)23-28(25,26)16-11-9-15(10-12-16)21(2,3)4/h5-14,22-23H,1-4H3