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

Systemtic Name: N-(3-methylsulfanylphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Openeye Name: N-(3-methylsulfanylphenyl)-3-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide CAS Name: N-[3-(methylthio)phenyl]-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]propanamide IUPAC Name: N-(3-methylsulfanylphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide Traditional Name: N-[3-(methylthio)phenyl]-3-[(1-propionylindolin-5-yl)sulfonylamino]propionamide Formula: C21H25N3O4S2 MolecularWeight: 447.5709

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C21H25N3O4S2/c1-3-21(26)24-12-10-15-13-18(7-8-19(15)24)30(27,28)22-11-9-20(25)23-16-5-4-6-17(14-16)29-2/h4-8,13-14,22H,3,9-12H2,1-2H3,(H,23,25)