2-acetamido-N-[4-(diethylsulfamoyl)phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[4-(diethylsulfamoyl)phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[4-(diethylsulfamoyl)phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[4-(diethylsulfamoyl)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[4-(diethylsulfamoyl)phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[4-(diethylsulfamoyl)phenyl]-3-(1H-indol-3-yl)propionamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O4S/c1-4-27(5-2)32(30,31)19-12-10-18(11-13-19)26-23(29)22(25-16(3)28)14-17-15-24-21-9-7-6-8-20(17)21/h6-13,15,22,24H,4-5,14H2,1-3H3,(H,25,28)(H,26,29)