[4-[dimethylsulfamoyl(methyl)amino]phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-[dimethylsulfamoyl(methyl)amino]phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [4-[dimethylsulfamoyl(methyl)amino]phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [4-[dimethylsulfamoyl(methyl)amino]phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-[dimethylsulfamoyl(methyl)amino]phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [4-[dimethylsulfamoyl(methyl)amino]phenyl]-(2-methylindolin-1-yl)methanone Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23N3O3S/c1-14-13-16-7-5-6-8-18(16)22(14)19(23)15-9-11-17(12-10-15)21(4)26(24,25)20(2)3/h5-12,14H,13H2,1-4H3