N-[1-(4-bromophenyl)ethyl]-2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-[5-(dimethylsulfamoyl)indolin-1-yl]acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-[5-(dimethylsulfamoyl)indolin-1-yl]acetamide Formula: C20H24BrN3O3S MolecularWeight: 466.39186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H24BrN3O3S/c1-14(15-4-6-17(21)7-5-15)22-20(25)13-24-11-10-16-12-18(8-9-19(16)24)28(26,27)23(2)3/h4-9,12,14H,10-11,13H2,1-3H3,(H,22,25)