N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-propanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-propionamide Formula: C24H27N3O5S2 MolecularWeight: 501.61828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)OCC)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)OCC)C

InChI

InChI=1S/C24H27N3O5S2/c1-4-23(29)27-15(3)12-16-13-18(7-9-20(16)27)34(30,31)11-10-22(28)26-24-25-19-8-6-17(32-5-2)14-21(19)33-24/h6-9,13-15H,4-5,10-12H2,1-3H3,(H,25,26,28)