2-(1,3-benzodioxol-5-yl)-2-[6-(methoxymethyl)-1-methyl-indol-3-yl]-N-(2-methoxy-4-methyl-phenyl)sulfonyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-[6-(methoxymethyl)-1-methyl-indol-3-yl]-N-(2-methoxy-4-methyl-phenyl)sulfonyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-[6-(methoxymethyl)-1-methyl-indol-3-yl]-N-(2-methoxy-4-methyl-phenyl)sulfonyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-[6-(methoxymethyl)-1-methyl-3-indolyl]-N-(2-methoxy-4-methylphenyl)sulfonylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-[6-(methoxymethyl)-1-methylindol-3-yl]-N-(2-methoxy-4-methylphenyl)sulfonylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-[6-(methoxymethyl)-1-methyl-indol-3-yl]-N-(2-methoxy-4-methyl-phenyl)sulfonyl-acetamide Formula: C28H28N2O7S MolecularWeight: 536.59612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC(=O)C(C2=CC3=C(C=C2)OCO3)C4=CN(C5=C4C=CC(=C5)COC)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC(=O)C(C2=CC3=C(C=C2)OCO3)C4=CN(C5=C4C=CC(=C5)COC)C)OC

InChI

InChI=1S/C28H28N2O7S/c1-17-5-10-26(25(11-17)35-4)38(32,33)29-28(31)27(19-7-9-23-24(13-19)37-16-36-23)21-14-30(2)22-12-18(15-34-3)6-8-20(21)22/h5-14,27H,15-16H2,1-4H3,(H,29,31)