2-(1,3-benzodioxol-5-yl)-3-(4-methylsulfonylphenyl)-N-(4-propan-2-ylphenyl)sulfonyl-propanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-(4-methylsulfonylphenyl)-N-(4-propan-2-ylphenyl)sulfonyl-propanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4-isopropylphenyl)sulfonyl-3-(4-methylsulfonylphenyl)propanamide CAS Name: 2-(1,3-benzodioxol-5-yl)-3-(4-methylsulfonylphenyl)-N-(4-propan-2-ylphenyl)sulfonylpropanamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-(4-methylsulfonylphenyl)-N-(4-propan-2-ylphenyl)sulfonylpropanamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-(4-mesylphenyl)-N-p-cumenylsulfonyl-propionamide Formula: C26H27NO7S2 MolecularWeight: 529.62508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(CC2=CC=C(C=C2)S(=O)(=O)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(CC2=CC=C(C=C2)S(=O)(=O)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C26H27NO7S2/c1-17(2)19-6-11-22(12-7-19)36(31,32)27-26(28)23(20-8-13-24-25(15-20)34-16-33-24)14-18-4-9-21(10-5-18)35(3,29)30/h4-13,15,17,23H,14,16H2,1-3H3,(H,27,28)