4-[3-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-[3-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-[3-[5-(2-methylthiazol-4-yl)indolin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-[3-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-[3-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-[3-keto-3-[5-(2-methylthiazol-4-yl)indolin-1-yl]propyl]benzenesulfonamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H21N3O3S2/c1-14-23-19(13-28-14)16-5-8-20-17(12-16)10-11-24(20)21(25)9-4-15-2-6-18(7-3-15)29(22,26)27/h2-3,5-8,12-13H,4,9-11H2,1H3,(H2,22,26,27)