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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC

InChI

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