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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-[2-(2-pyridyl)ethylsulfamoyl]benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-[2-(2-pyridinyl)ethylsulfamoyl]benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-(2-pyridin-2-ylethylsulfamoyl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-3-[2-(2-pyridyl)ethylsulfamoyl]benzamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)S(=O)(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C25H26N4O4S/c1-33-23-10-9-18(16-24(23)34(31,32)29-15-12-20-6-4-5-13-26-20)25(30)27-14-11-19-17-28-22-8-3-2-7-21(19)22/h2-10,13,16-17,28-29H,11-12,14-15H2,1H3,(H,27,30)