5-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-methoxy-benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-methoxy-benzamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-methoxybenzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-ethyl-1,3-benzothiazol-2-yl)-2-methoxybenzamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-5-indolin-1-ylsulfonyl-2-methoxy-benzamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

InChI

InChI=1S/C25H23N3O4S2/c1-3-16-8-10-20-23(14-16)33-25(26-20)27-24(29)19-15-18(9-11-22(19)32-2)34(30,31)28-13-12-17-6-4-5-7-21(17)28/h4-11,14-15H,3,12-13H2,1-2H3,(H,26,27,29)