N-(1,3-benzodioxol-5-yl)-3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethyloxy)-4-(3-methoxyphenoxy)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethyloxy)-4-(3-methoxyphenoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(3-methoxyphenoxy)benzamide Formula: C33H34N2O9S MolecularWeight: 634.69606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4)OCCO)OC5=CC(=CC=C5)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4)OCCO)OC5=CC(=CC=C5)OC

InChI

InChI=1S/C33H34N2O9S/c1-33(2,3)22-8-11-26(12-9-22)45(38,39)35-27-16-21(32(37)34-23-10-13-28-29(18-23)43-20-42-28)17-30(41-15-14-36)31(27)44-25-7-5-6-24(19-25)40-4/h5-13,16-19,35-36H,14-15,20H2,1-4H3,(H,34,37)