N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-[4-(diethylsulfamoyl)benzyl]-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CN2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CN2[C@H](CC3=CC=CC=C32)C

InChI

InChI=1S/C22H29N3O3S/c1-4-24(5-2)29(27,28)20-12-10-18(11-13-20)15-23-22(26)16-25-17(3)14-19-8-6-7-9-21(19)25/h6-13,17H,4-5,14-16H2,1-3H3,(H,23,26)/t17-/m0/s1