2-chloranyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 2-chloro-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-(isopropylsulfamoyl)benzamide CAS Name: 2-chloro-N-[2-(1H-indol-3-yl)-2-phenylethyl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[2-(1H-indol-3-yl)-2-phenylethyl]-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 2-chloro-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-(isopropylsulfamoyl)benzamide Formula: C26H26ClN3O3S MolecularWeight: 496.02094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H26ClN3O3S/c1-17(2)30-34(32,33)19-12-13-24(27)21(14-19)26(31)29-15-22(18-8-4-3-5-9-18)23-16-28-25-11-7-6-10-20(23)25/h3-14,16-17,22,28,30H,15H2,1-2H3,(H,29,31)