3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-ethyl-3-indolin-1-ylsulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-ethyl-3-indolin-1-ylsulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O3S2/c1-3-27(25-26-23-17(2)8-6-13-22(23)32-25)24(29)19-10-7-11-20(16-19)33(30,31)28-15-14-18-9-4-5-12-21(18)28/h4-13,16H,3,14-15H2,1-2H3