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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]sulfonyl-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]sulfonyl-acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]sulfonyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]sulfonylacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]sulfonyl-acetamide Formula: C25H29N3O6S MolecularWeight: 499.57926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4)OC

InChI

InChI=1S/C25H29N3O6S/c1-33-21-11-10-18(14-22(21)34-2)26-24(29)17-35(31,32)23-15-28(20-9-5-4-8-19(20)23)16-25(30)27-12-6-3-7-13-27/h4-5,8-11,14-15H,3,6-7,12-13,16-17H2,1-2H3,(H,26,29)