methyl 4-[1-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]-2-oxidanylidene-ethoxy]-3-propyl-benzoate

Systemtic Name: methyl 4-[1-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]-2-oxidanylidene-ethoxy]-3-propyl-benzoate Openeye Name: methyl 4-[1-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]-2-oxo-ethoxy]-3-propyl-benzoate CAS Name: 4-[1-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]-2-oxoethoxy]-3-propylbenzoic acid methyl ester IUPAC Name: methyl 4-[1-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]-2-oxoethoxy]-3-propylbenzoate Traditional Name: 4-[1-(1,3-benzodioxol-5-yl)-2-keto-2-[(4-methoxyphenyl)sulfonylamino]ethoxy]-3-propyl-benzoic acid methyl ester Formula: C27H27NO9S MolecularWeight: 541.56958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO9S/c1-4-5-17-14-19(27(30)34-3)7-12-22(17)37-25(18-6-13-23-24(15-18)36-16-35-23)26(29)28-38(31,32)21-10-8-20(33-2)9-11-21/h6-15,25H,4-5,16H2,1-3H3,(H,28,29)