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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[(1-propionylindolin-5-yl)sulfonylamino]propionamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O6S/c1-2-21(26)24-10-8-14-11-16(4-5-17(14)24)31(27,28)22-9-7-20(25)23-15-3-6-18-19(12-15)30-13-29-18/h3-6,11-12,22H,2,7-10,13H2,1H3,(H,23,25)