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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)N3CCCCCC3

Isomeric SMILES

CCN(CC)C(=O)CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)N3CCCCCC3

InChI

InChI=1S/C22H31N3O4S/c1-3-23(4-2)21(26)16-25-15-20(18-11-7-8-12-19(18)25)30(28,29)17-22(27)24-13-9-5-6-10-14-24/h7-8,11-12,15H,3-6,9-10,13-14,16-17H2,1-2H3