N,N-diethyl-2-[1-(4-methylphenyl)sulfonylindol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N,N-diethyl-2-[1-(4-methylphenyl)sulfonylindol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N,N-diethyl-2-oxo-2-[1-(p-tolylsulfonyl)indol-3-yl]acetamide CAS Name: N,N-diethyl-2-[1-(4-methylphenyl)sulfonyl-3-indolyl]-2-oxoacetamide IUPAC Name: N,N-diethyl-2-[1-(4-methylphenyl)sulfonylindol-3-yl]-2-oxoacetamide Traditional Name: N,N-diethyl-2-keto-2-(1-tosylindol-3-yl)acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)C(=O)C(=O)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O4S/c1-4-22(5-2)21(25)20(24)18-14-23(19-9-7-6-8-17(18)19)28(26,27)16-12-10-15(3)11-13-16/h6-14H,4-5H2,1-3H3