2-[2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanoylamino]-N-(2-methylpropyl)benzamide

Systemtic Name: 2-[2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: 2-[[2-[5-(diethylsulfamoyl)indolin-1-yl]acetyl]amino]-N-isobutyl-benzamide CAS Name: 2-[[2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[[2-[5-(diethylsulfamoyl)indolin-1-yl]acetyl]amino]-N-isobutyl-benzamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=CC=CC=C3C(=O)NCC(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=CC=CC=C3C(=O)NCC(C)C

InChI

InChI=1S/C25H34N4O4S/c1-5-29(6-2)34(32,33)20-11-12-23-19(15-20)13-14-28(23)17-24(30)27-22-10-8-7-9-21(22)25(31)26-16-18(3)4/h7-12,15,18H,5-6,13-14,16-17H2,1-4H3,(H,26,31)(H,27,30)