N-[(2-chlorophenyl)methyl]-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[5-(diethylsulfamoyl)indolin-1-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[5-(diethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[5-(diethylsulfamoyl)indolin-1-yl]acetamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H26ClN3O3S/c1-3-25(4-2)29(27,28)18-9-10-20-16(13-18)11-12-24(20)15-21(26)23-14-17-7-5-6-8-19(17)22/h5-10,13H,3-4,11-12,14-15H2,1-2H3,(H,23,26)