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

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

Systemtic Name:3-[(4-tert-butylphenyl)sulfonylamino]-N-(2-dimethylaminoethyl)-5-(2-hydroxyethyloxy)-4-(2-methoxyphenoxy)benzamide
Openeye Name:3-[(4-tert-butylphenyl)sulfonylamino]-N-(2-dimethylaminoethyl)-5-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)benzamide
CAS Name:3-[(4-tert-butylphenyl)sulfonylamino]-N-(2-dimethylaminoethyl)-5-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)benzamide
IUPAC Name:3-[(4-tert-butylphenyl)sulfonylamino]-N-(2-dimethylaminoethyl)-5-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)benzamide
Traditional Name:3-[(4-tert-butylphenyl)sulfonylamino]-N-(2-dimethylaminoethyl)-5-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)benzamide
Formula: C30H39N3O7S
MolecularWeight: 585.71156
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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)NCCN(C)C)OCCO)OC3=CC=CC=C3OC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)NCCN(C)C)OCCO)OC3=CC=CC=C3OC


InChI

InChI=1S/C30H39N3O7S/c1-30(2,3)22-11-13-23(14-12-22)41(36,37)32-24-19-21(29(35)31-15-16-33(4)5)20-27(39-18-17-34)28(24)40-26-10-8-7-9-25(26)38-6/h7-14,19-20,32,34H,15-18H2,1-6H3,(H,31,35)


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