3-(cyclopentylsulfamoyl)-N-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]benzamide Formula: C24H25N5O5S MolecularWeight: 495.5508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN3C(=O)C(NC3=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H25N5O5S/c30-22(15-6-5-9-18(12-15)35(33,34)28-17-7-1-2-8-17)27-29-23(31)21(26-24(29)32)13-16-14-25-20-11-4-3-10-19(16)20/h3-6,9-12,14,17,21,25,28H,1-2,7-8,13H2,(H,26,32)(H,27,30)