2-(1,3-benzodioxol-5-yl)-N-(2-methoxy-4-methyl-phenyl)sulfonyl-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methoxy-4-methyl-phenyl)sulfonyl-2-(1-methylindol-3-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methoxy-4-methyl-phenyl)sulfonyl-2-(1-methylindol-3-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methoxy-4-methylphenyl)sulfonyl-2-(1-methyl-3-indolyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methoxy-4-methylphenyl)sulfonyl-2-(1-methylindol-3-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methoxy-4-methyl-phenyl)sulfonyl-2-(1-methylindol-3-yl)acetamide Formula: C26H24N2O6S MolecularWeight: 492.54356

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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=CC=CC=C54)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC(=O)C(C2=CC3=C(C=C2)OCO3)C4=CN(C5=CC=CC=C54)C)OC

InChI

InChI=1S/C26H24N2O6S/c1-16-8-11-24(23(12-16)32-3)35(30,31)27-26(29)25(17-9-10-21-22(13-17)34-15-33-21)19-14-28(2)20-7-5-4-6-18(19)20/h4-14,25H,15H2,1-3H3,(H,27,29)