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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[5-(dimethylsulfamoyl)indolin-1-yl]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[5-(dimethylsulfamoyl)indolin-1-yl]acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C20H25N3O3S/c1-14-5-7-18(15(2)11-14)21-20(24)13-23-10-9-16-12-17(6-8-19(16)23)27(25,26)22(3)4/h5-8,11-12H,9-10,13H2,1-4H3,(H,21,24)