1H-indol-3-yl 2-[[4-(dimethylcarbamoyl)phenyl]sulfonylamino]propanoate

Systemtic Name: 1H-indol-3-yl 2-[[4-(dimethylcarbamoyl)phenyl]sulfonylamino]propanoate Openeye Name: 1H-indol-3-yl 2-[[4-(dimethylcarbamoyl)phenyl]sulfonylamino]propanoate CAS Name: 2-[[4-[dimethylamino(oxo)methyl]phenyl]sulfonylamino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-[[4-(dimethylcarbamoyl)phenyl]sulfonylamino]propanoate Traditional Name: 2-[[4-(dimethylcarbamoyl)phenyl]sulfonylamino]propionic acid 1H-indol-3-yl ester Formula: C20H21N3O5S MolecularWeight: 415.46284

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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(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5S/c1-13(20(25)28-18-12-21-17-7-5-4-6-16(17)18)22-29(26,27)15-10-8-14(9-11-15)19(24)23(2)3/h4-13,21-22H,1-3H3