3-[(4-tert-butylphenyl)sulfonylamino]-4-(2-chloranyl-5-methoxy-phenoxy)-5-(2-hydroxyethyloxy)-N-phenyl-benzamide

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-4-(2-chloranyl-5-methoxy-phenoxy)-5-(2-hydroxyethyloxy)-N-phenyl-benzamide Openeye Name: 3-[(4-tert-butylphenyl)sulfonylamino]-4-(2-chloro-5-methoxy-phenoxy)-5-(2-hydroxyethoxy)-N-phenyl-benzamide CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-4-(2-chloro-5-methoxyphenoxy)-5-(2-hydroxyethoxy)-N-phenylbenzamide IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]-4-(2-chloro-5-methoxyphenoxy)-5-(2-hydroxyethoxy)-N-phenylbenzamide Traditional Name: 3-[(4-tert-butylphenyl)sulfonylamino]-4-(2-chloro-5-methoxy-phenoxy)-5-(2-hydroxyethoxy)-N-phenyl-benzamide Formula: C32H33ClN2O7S MolecularWeight: 625.13162

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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=CC=CC=C3)OCCO)OC4=C(C=CC(=C4)OC)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)NC3=CC=CC=C3)OCCO)OC4=C(C=CC(=C4)OC)Cl

InChI

InChI=1S/C32H33ClN2O7S/c1-32(2,3)22-10-13-25(14-11-22)43(38,39)35-27-18-21(31(37)34-23-8-6-5-7-9-23)19-29(41-17-16-36)30(27)42-28-20-24(40-4)12-15-26(28)33/h5-15,18-20,35-36H,16-17H2,1-4H3,(H,34,37)