3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethyloxy)-4-(2-methoxyphenoxy)-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethyloxy)-4-(2-methoxyphenoxy)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)benzamide CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)benzamide Traditional Name: N-benzyl-3-[(4-tert-butylphenyl)sulfonylamino]-5-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)benzamide Formula: C33H36N2O7S MolecularWeight: 604.71314

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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)NCC3=CC=CC=C3)OCCO)OC4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)NCC3=CC=CC=C3)OCCO)OC4=CC=CC=C4OC

InChI

InChI=1S/C33H36N2O7S/c1-33(2,3)25-14-16-26(17-15-25)43(38,39)35-27-20-24(32(37)34-22-23-10-6-5-7-11-23)21-30(41-19-18-36)31(27)42-29-13-9-8-12-28(29)40-4/h5-17,20-21,35-36H,18-19,22H2,1-4H3,(H,34,37)