2-[3-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]sulfonylindol-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[3-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]sulfonylindol-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[3-[2-(cyclohexylamino)-2-oxo-ethyl]sulfonylindol-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[3-[2-(cyclohexylamino)-2-oxoethyl]sulfonyl-1-indolyl]-N,N-diethylacetamide IUPAC Name: 2-[3-[2-(cyclohexylamino)-2-oxoethyl]sulfonylindol-1-yl]-N,N-diethylacetamide Traditional Name: 2-[3-[2-(cyclohexylamino)-2-keto-ethyl]sulfonylindol-1-yl]-N,N-diethyl-acetamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3CCCCC3

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)NC3CCCCC3

InChI

InChI=1S/C22H31N3O4S/c1-3-24(4-2)22(27)15-25-14-20(18-12-8-9-13-19(18)25)30(28,29)16-21(26)23-17-10-6-5-7-11-17/h8-9,12-14,17H,3-7,10-11,15-16H2,1-2H3,(H,23,26)