4-chloranyl-N-[3-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[5-(diethylsulfamoyl)indolin-1-yl]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[5-(diethylsulfamoyl)indolin-1-yl]-3-keto-propyl]benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-3-25(4-2)31(29,30)19-9-10-20-17(15-19)12-14-26(20)21(27)11-13-24-22(28)16-5-7-18(23)8-6-16/h5-10,15H,3-4,11-14H2,1-2H3,(H,24,28)