N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(methylsulfamoyl)benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3S/c1-25-31(29,30)19-11-7-10-18(14-19)24(28)27-15-21(17-8-3-2-4-9-17)22-16-26-23-13-6-5-12-20(22)23/h2-14,16,21,25-26H,15H2,1H3,(H,27,28)