N-[(1S)-3-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: N-[(1S)-3-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-3-oxidanylidene-1-thiophen-2-yl-propyl]ethanamide Openeye Name: N-[(1S)-3-[5-(dimethylsulfamoyl)indolin-1-yl]-3-oxo-1-(2-thienyl)propyl]acetamide CAS Name: N-[(1S)-3-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide IUPAC Name: N-[(1S)-3-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]-3-oxo-1-thiophen-2-ylpropyl]acetamide Traditional Name: N-[(1S)-3-[5-(dimethylsulfamoyl)indolin-1-yl]-3-keto-1-(2-thienyl)propyl]acetamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C)C3=CC=CS3

Isomeric SMILES

CC(=O)N[C@@H](CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N(C)C)C3=CC=CS3

InChI

InChI=1S/C19H23N3O4S2/c1-13(23)20-16(18-5-4-10-27-18)12-19(24)22-9-8-14-11-15(6-7-17(14)22)28(25,26)21(2)3/h4-7,10-11,16H,8-9,12H2,1-3H3,(H,20,23)/t16-/m0/s1