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

Systemtic Name: N-[4-[[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[5-(dimethylsulfamoyl)indolin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]sulfonyl]phenyl]acetamide Traditional Name: N-[4-[5-(dimethylsulfamoyl)indolin-1-yl]sulfonylphenyl]acetamide Formula: C18H21N3O5S2 MolecularWeight: 423.50644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H21N3O5S2/c1-13(22)19-15-4-6-16(7-5-15)28(25,26)21-11-10-14-12-17(8-9-18(14)21)27(23,24)20(2)3/h4-9,12H,10-11H2,1-3H3,(H,19,22)