N'-[2-(1H-indol-3-yl)ethyl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanediamide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethyl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanediamide Openeye Name: N'-[2-(1H-indol-3-yl)ethyl]-N-[2-(4-sulfamoylphenyl)ethyl]oxamide CAS Name: N'-[2-(1H-indol-3-yl)ethyl]-N-[2-(4-sulfamoylphenyl)ethyl]oxamide IUPAC Name: N'-[2-(1H-indol-3-yl)ethyl]-N-[2-(4-sulfamoylphenyl)ethyl]oxamide Traditional Name: N'-[2-(1H-indol-3-yl)ethyl]-N-[2-(4-sulfamoylphenyl)ethyl]oxamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H22N4O4S/c21-29(27,28)16-7-5-14(6-8-16)9-11-22-19(25)20(26)23-12-10-15-13-24-18-4-2-1-3-17(15)18/h1-8,13,24H,9-12H2,(H,22,25)(H,23,26)(H2,21,27,28)