4-[1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-[(4-propan-2-ylphenyl)sulfonylamino]ethoxy]-N-methylsulfonyl-3-propyl-benzamide

Systemtic Name: 4-[1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-[(4-propan-2-ylphenyl)sulfonylamino]ethoxy]-N-methylsulfonyl-3-propyl-benzamide Openeye Name: 4-[1-(1,3-benzodioxol-5-yl)-2-[(4-isopropylphenyl)sulfonylamino]-2-oxo-ethoxy]-N-methylsulfonyl-3-propyl-benzamide CAS Name: 4-[1-(1,3-benzodioxol-5-yl)-2-oxo-2-[(4-propan-2-ylphenyl)sulfonylamino]ethoxy]-N-methylsulfonyl-3-propylbenzamide IUPAC Name: 4-[1-(1,3-benzodioxol-5-yl)-2-oxo-2-[(4-propan-2-ylphenyl)sulfonylamino]ethoxy]-N-methylsulfonyl-3-propylbenzamide Traditional Name: 4-[1-(1,3-benzodioxol-5-yl)-2-keto-2-(p-cumenylsulfonylamino)ethoxy]-N-mesyl-3-propyl-benzamide Formula: C29H32N2O9S2 MolecularWeight: 616.70238

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C)OC(C2=CC3=C(C=C2)OCO3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(=O)NS(=O)(=O)C)OC(C2=CC3=C(C=C2)OCO3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C29H32N2O9S2/c1-5-6-20-15-22(28(32)30-41(4,34)35)10-13-24(20)40-27(21-9-14-25-26(16-21)39-17-38-25)29(33)31-42(36,37)23-11-7-19(8-12-23)18(2)3/h7-16,18,27H,5-6,17H2,1-4H3,(H,30,32)(H,31,33)