N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-2-(2-methylindolin-1-yl)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-methylphenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-methylphenyl]-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-methyl-phenyl]-2-(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)C)NC(=O)CN2C(CC3=CC=CC=C32)C

Isomeric SMILES

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

InChI

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