N-(4-methyl-1,3-thiazol-2-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(4-methylthiazol-2-yl)-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: N-(4-methyl-2-thiazolyl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(4-methylthiazol-2-yl)-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C18H21N3O4S2/c1-3-17(23)21-8-6-13-10-14(4-5-15(13)21)27(24,25)9-7-16(22)20-18-19-12(2)11-26-18/h4-5,10-11H,3,6-9H2,1-2H3,(H,19,20,22)