N-(4-methyl-1,3-benzothiazol-2-yl)-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[(2S)-2-methylindolin-1-yl]sulfonyl-benzamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]benzamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[(2S)-2-methylindolin-1-yl]sulfonyl-benzamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC5=C(C=CC=C5S4)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC5=C(C=CC=C5S4)C

InChI

InChI=1S/C24H21N3O3S2/c1-15-7-5-12-21-22(15)25-24(31-21)26-23(28)18-9-6-10-19(14-18)32(29,30)27-16(2)13-17-8-3-4-11-20(17)27/h3-12,14,16H,13H2,1-2H3,(H,25,26,28)/t16-/m0/s1