N,N-dimethyl-4-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]carbonyl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindole-1-carbonyl]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[5-(2-methylthiazol-4-yl)indoline-1-carbonyl]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)C4=CC=C(C=C4)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S2/c1-14-22-19(13-28-14)16-6-9-20-17(12-16)10-11-24(20)21(25)15-4-7-18(8-5-15)29(26,27)23(2)3/h4-9,12-13H,10-11H2,1-3H3