2-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)sulfonyl-2-[1-methyl-6-(2-pyridin-2-ylethanoyl)indol-3-yl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)sulfonyl-2-[1-methyl-6-(2-pyridin-2-ylethanoyl)indol-3-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-[1-methyl-6-[2-(2-pyridyl)acetyl]indol-3-yl]-N-(p-tolylsulfonyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-[1-methyl-6-[1-oxo-2-(2-pyridinyl)ethyl]-3-indolyl]-N-(4-methylphenyl)sulfonylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)sulfonyl-2-[1-methyl-6-(2-pyridin-2-ylacetyl)indol-3-yl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-[1-methyl-6-[2-(2-pyridyl)acetyl]indol-3-yl]-N-tosyl-acetamide Formula: C32H27N3O6S MolecularWeight: 581.63828

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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)C(=O)CC6=CC=CC=N6)C

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)C(=O)CC6=CC=CC=N6)C

InChI

InChI=1S/C32H27N3O6S/c1-20-6-10-24(11-7-20)42(38,39)34-32(37)31(22-9-13-29-30(16-22)41-19-40-29)26-18-35(2)27-15-21(8-12-25(26)27)28(36)17-23-5-3-4-14-33-23/h3-16,18,31H,17,19H2,1-2H3,(H,34,37)