4-tert-butyl-N-[3-(2-hydroxyethyloxy)-2-(2-methoxyphenoxy)-5-piperidin-1-ylcarbonyl-phenyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[3-(2-hydroxyethyloxy)-2-(2-methoxyphenoxy)-5-piperidin-1-ylcarbonyl-phenyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[3-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)-5-(piperidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[3-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)-5-[oxo(1-piperidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[3-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)-5-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[3-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)-5-(piperidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C31H38N2O7S MolecularWeight: 582.70762

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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)N3CCCCC3)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)N3CCCCC3)OCCO)OC4=CC=CC=C4OC

InChI

InChI=1S/C31H38N2O7S/c1-31(2,3)23-12-14-24(15-13-23)41(36,37)32-25-20-22(30(35)33-16-8-5-9-17-33)21-28(39-19-18-34)29(25)40-27-11-7-6-10-26(27)38-4/h6-7,10-15,20-21,32,34H,5,8-9,16-19H2,1-4H3