2-acetamido-3-(1H-indol-3-yl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[1-(4-sulfamoylphenyl)ethyl]propionamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C21H24N4O4S/c1-13(15-7-9-17(10-8-15)30(22,28)29)24-21(27)20(25-14(2)26)11-16-12-23-19-6-4-3-5-18(16)19/h3-10,12-13,20,23H,11H2,1-2H3,(H,24,27)(H,25,26)(H2,22,28,29)