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

Systemtic Name: (2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(2,3-dihydroindol-1-yl)propanamide Openeye Name: (2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-indolin-1-yl-propanamide CAS Name: (2S)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(2,3-dihydroindol-1-yl)propanamide IUPAC Name: (2S)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(2,3-dihydroindol-1-yl)propanamide Traditional Name: (2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-indolin-1-yl-propionamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C)N2CCC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)[C@H](C)N2CCC3=CC=CC=C32)C

InChI

InChI=1S/C22H29N3O3S/c1-5-24(6-2)29(27,28)21-15-19(12-11-16(21)3)23-22(26)17(4)25-14-13-18-9-7-8-10-20(18)25/h7-12,15,17H,5-6,13-14H2,1-4H3,(H,23,26)/t17-/m0/s1