N-[2-[2-(1H-indol-3-yl)ethylsulfamoyl]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethylsulfamoyl]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethylsulfamoyl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethylsulfamoyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethylsulfamoyl]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethylsulfamoyl]ethyl]-3-methoxy-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCS(=O)(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCS(=O)(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O4S/c1-27-17-6-4-5-15(13-17)20(24)21-11-12-28(25,26)23-10-9-16-14-22-19-8-3-2-7-18(16)19/h2-8,13-14,22-23H,9-12H2,1H3,(H,21,24)