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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(1-propionylindolin-5-yl)sulfonylamino]propionamide Formula: C23H26N4O5S2 MolecularWeight: 502.60634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=NC4=C(S3)C=C(C=C4)OCC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=NC4=C(S3)C=C(C=C4)OCC

InChI

InChI=1S/C23H26N4O5S2/c1-3-22(29)27-12-10-15-13-17(6-8-19(15)27)34(30,31)24-11-9-21(28)26-23-25-18-7-5-16(32-4-2)14-20(18)33-23/h5-8,13-14,24H,3-4,9-12H2,1-2H3,(H,25,26,28)