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

Systemtic Name: 4-chloranyl-N-[3-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[5-(dimethylsulfamoyl)indolin-1-yl]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[5-(dimethylsulfamoyl)indolin-1-yl]-3-keto-propyl]benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4S/c1-23(2)29(27,28)17-7-8-18-15(13-17)10-12-24(18)19(25)9-11-22-20(26)14-3-5-16(21)6-4-14/h3-8,13H,9-12H2,1-2H3,(H,22,26)