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

Systemtic Name: N-[3-(diethylsulfamoyl)phenyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-[3-(diethylsulfamoyl)phenyl]-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-[3-(diethylsulfamoyl)phenyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-[3-(diethylsulfamoyl)phenyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-[3-(diethylsulfamoyl)phenyl]-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-4-23(5-2)28(26,27)19-11-8-10-18(14-19)22-21(25)15-24-16(3)13-17-9-6-7-12-20(17)24/h6-12,14,16H,4-5,13,15H2,1-3H3,(H,22,25)/t16-/m0/s1