N-(1,3-benzothiazol-2-ylmethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H21N3O4S2/c1-31-21-11-10-17(33(29,30)27-13-12-16-6-2-4-8-20(16)27)14-18(21)24(28)25-15-23-26-19-7-3-5-9-22(19)32-23/h2-11,14H,12-13,15H2,1H3,(H,25,28)