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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H24N4O4S/c1-14(26)25-20(12-16-13-24-19-5-3-2-4-18(16)19)21(27)23-11-10-15-6-8-17(9-7-15)30(22,28)29/h2-9,13,20,24H,10-12H2,1H3,(H,23,27)(H,25,26)(H2,22,28,29)/t20-/m0/s1