N-[3-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[5-(dimethylsulfamoyl)indolin-1-yl]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[5-(dimethylsulfamoyl)indolin-1-yl]-3-keto-propyl]-2-methyl-benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H25N3O4S/c1-15-6-4-5-7-18(15)21(26)22-12-10-20(25)24-13-11-16-14-17(8-9-19(16)24)29(27,28)23(2)3/h4-9,14H,10-13H2,1-3H3,(H,22,26)