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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(phenylmethyl)propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-benzyl-propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(phenylmethyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-benzylpropanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-benzyl-propionamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-15(23)22-11-9-17-13-18(7-8-19(17)22)27(25,26)12-10-20(24)21-14-16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,21,24)