N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4S/c1-26-33(30,31)24-14-18(12-13-23(24)32-2)25(29)28-15-20(17-8-4-3-5-9-17)21-16-27-22-11-7-6-10-19(21)22/h3-14,16,20,26-27H,15H2,1-2H3,(H,28,29)