N-[2-(1H-indol-3-yl)ethyl]-2-morpholin-4-yl-5-sulfamoyl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-morpholin-4-yl-5-sulfamoyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-morpholino-5-sulfamoyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-(4-morpholinyl)-5-sulfamoylbenzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-morpholin-4-yl-5-sulfamoylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-morpholino-5-sulfamoyl-benzamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O4S/c22-30(27,28)16-5-6-20(25-9-11-29-12-10-25)18(13-16)21(26)23-8-7-15-14-24-19-4-2-1-3-17(15)19/h1-6,13-14,24H,7-12H2,(H,23,26)(H2,22,27,28)