N-[2-oxidanylidene-1-[2-(phenylsulfonyl)ethyl]-3H-indol-3-yl]ethanamide

Systemtic Name: N-[2-oxidanylidene-1-[2-(phenylsulfonyl)ethyl]-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[2-(benzenesulfonyl)ethyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[2-(benzenesulfonyl)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[2-(benzenesulfonyl)ethyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-(2-besylethyl)-2-keto-indolin-3-yl]acetamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2N(C1=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1C2=CC=CC=C2N(C1=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4S/c1-13(21)19-17-15-9-5-6-10-16(15)20(18(17)22)11-12-25(23,24)14-7-3-2-4-8-14/h2-10,17H,11-12H2,1H3,(H,19,21)