4-chloranyl-3-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-chloro-3-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 4-chloro-3-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-chloro-3-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-chloro-3-(diethylsulfamoyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32)Cl

InChI

InChI=1S/C21H24ClN3O3S/c1-3-25(4-2)29(27,28)20-13-15(9-10-18(20)22)21(26)23-12-11-16-14-24-19-8-6-5-7-17(16)19/h5-10,13-14,24H,3-4,11-12H2,1-2H3,(H,23,26)