methyl 4-[2-(1,3-benzodioxol-5-yl)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)sulfonylamino]propan-2-yl]oxy-3-propyl-benzoate

Systemtic Name: methyl 4-[2-(1,3-benzodioxol-5-yl)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)sulfonylamino]propan-2-yl]oxy-3-propyl-benzoate Openeye Name: methyl 4-[1-(1,3-benzodioxol-5-yl)-2-[(4-isopropylphenyl)sulfonylamino]-1-methyl-2-oxo-ethoxy]-3-propyl-benzoate CAS Name: 4-[2-(1,3-benzodioxol-5-yl)-1-oxo-1-[(4-propan-2-ylphenyl)sulfonylamino]propan-2-yl]oxy-3-propylbenzoic acid methyl ester IUPAC Name: methyl 4-[2-(1,3-benzodioxol-5-yl)-1-oxo-1-[(4-propan-2-ylphenyl)sulfonylamino]propan-2-yl]oxy-3-propylbenzoate Traditional Name: 4-[1-(1,3-benzodioxol-5-yl)-2-keto-1-methyl-2-(p-cumenylsulfonylamino)ethoxy]-3-propyl-benzoic acid methyl ester Formula: C30H33NO8S MolecularWeight: 567.64992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H33NO8S/c1-6-7-21-16-22(28(32)36-5)10-14-25(21)39-30(4,23-11-15-26-27(17-23)38-18-37-26)29(33)31-40(34,35)24-12-8-20(9-13-24)19(2)3/h8-17,19H,6-7,18H2,1-5H3,(H,31,33)