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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methyl-1-propanoyl-indolin-5-yl)sulfonyl-propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[[2-methyl-1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(2-methyl-1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-methyl-1-propionyl-indolin-5-yl)sulfonyl-propionamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5S2/c1-4-22(28)26-14(2)11-15-12-17(6-8-19(15)26)33(29,30)10-9-21(27)25-23-24-18-7-5-16(31-3)13-20(18)32-23/h5-8,12-14H,4,9-11H2,1-3H3,(H,24,25,27)