N-[4-chloranyl-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-chloranyl-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-chloro-3-[ethyl(phenyl)sulfamoyl]phenyl]-2-(1H-indol-3-yl)acetamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H22ClN3O3S/c1-2-28(19-8-4-3-5-9-19)32(30,31)23-15-18(12-13-21(23)25)27-24(29)14-17-16-26-22-11-7-6-10-20(17)22/h3-13,15-16,26H,2,14H2,1H3,(H,27,29)