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

Systemtic Name: N-(phenylmethyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-benzyl-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: 3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-benzyl-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4S/c1-2-21(25)23-12-10-17-14-18(8-9-19(17)23)28(26,27)13-11-20(24)22-15-16-6-4-3-5-7-16/h3-9,14H,2,10-13,15H2,1H3,(H,22,24)