2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-benzyl-acetamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-benzylacetamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-benzyl-acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-14(23)22-10-9-16-11-17(7-8-18(16)22)27(25,26)21-13-19(24)20-12-15-5-3-2-4-6-15/h2-8,11,21H,9-10,12-13H2,1H3,(H,20,24)