N-(1,3-benzothiazol-2-yl)-N-ethyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4C(CC5=CC=CC=C54)C

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC(=CC=C3)S(=O)(=O)N4C(CC5=CC=CC=C54)C

InChI

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