4-[(4-tert-butylphenoxy)methyl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-(2-methoxy-5-piperidinosulfonyl-phenyl)benzamide Formula: C30H36N2O5S MolecularWeight: 536.68224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC

InChI

InChI=1S/C30H36N2O5S/c1-30(2,3)24-12-14-25(15-13-24)37-21-22-8-10-23(11-9-22)29(33)31-27-20-26(16-17-28(27)36-4)38(34,35)32-18-6-5-7-19-32/h8-17,20H,5-7,18-19,21H2,1-4H3,(H,31,33)