N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]sulfonyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]sulfonyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]sulfonyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]sulfonyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]sulfonylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]sulfonyl-acetamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)CC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H27N3O6S/c29-24(26-18-8-9-21-22(14-18)34-13-12-33-21)17-35(31,32)23-15-28(20-7-3-2-6-19(20)23)16-25(30)27-10-4-1-5-11-27/h2-3,6-9,14-15H,1,4-5,10-13,16-17H2,(H,26,29)