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

Systemtic Name: 1H-indol-3-yl 2-[(4-acetamidonaphthalen-1-yl)sulfonylamino]propanoate Openeye Name: 1H-indol-3-yl 2-[(4-acetamido-1-naphthyl)sulfonylamino]propanoate CAS Name: 2-[(4-acetamido-1-naphthalenyl)sulfonylamino]propanoic acid 1H-indol-3-yl ester IUPAC Name: 1H-indol-3-yl 2-[(4-acetamidonaphthalen-1-yl)sulfonylamino]propanoate Traditional Name: 2-[(4-acetamido-1-naphthyl)sulfonylamino]propionic acid 1H-indol-3-yl ester Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC(C(=O)OC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=C(C4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C23H21N3O5S/c1-14(23(28)31-21-13-24-19-10-6-5-9-18(19)21)26-32(29,30)22-12-11-20(25-15(2)27)16-7-3-4-8-17(16)22/h3-14,24,26H,1-2H3,(H,25,27)