3-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[5-(1-piperidylsulfonyl)indolin-1-yl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-(5-piperidinosulfonylindolin-1-yl)-N-(4-sulfamoylphenyl)propionamide Formula: C22H28N4O5S2 MolecularWeight: 492.61152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)CCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)CCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H28N4O5S2/c23-32(28,29)19-6-4-18(5-7-19)24-22(27)11-15-25-14-10-17-16-20(8-9-21(17)25)33(30,31)26-12-2-1-3-13-26/h4-9,16H,1-3,10-15H2,(H,24,27)(H2,23,28,29)