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

Systemtic Name: 4-chloranyl-N-[4-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[5-(diethylsulfamoyl)indolin-1-yl]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-[5-(diethylsulfamoyl)indolin-1-yl]-4-keto-butyl]benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O4S/c1-3-26(4-2)32(30,31)20-11-12-21-18(16-20)13-15-27(21)22(28)6-5-14-25-23(29)17-7-9-19(24)10-8-17/h7-12,16H,3-6,13-15H2,1-2H3,(H,25,29)