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

Systemtic Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C26H25N3O3S2 MolecularWeight: 491.625

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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)N4C(CC5=CC=CC=C54)C

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3S2/c1-4-28(26-27-24-17(2)9-7-14-23(24)33-26)25(30)20-11-8-12-21(16-20)34(31,32)29-18(3)15-19-10-5-6-13-22(19)29/h5-14,16,18H,4,15H2,1-3H3