N-[3-(4-tert-butylphenoxy)phenyl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-N-oxidanyl-propanamide

Systemtic Name: N-[3-(4-tert-butylphenoxy)phenyl]-3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-N-oxidanyl-propanamide Openeye Name: N-[3-(4-tert-butylphenoxy)phenyl]-3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-N-hydroxy-propanamide CAS Name: N-[3-(4-tert-butylphenoxy)phenyl]-3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-N-hydroxypropanamide IUPAC Name: N-[3-(4-tert-butylphenoxy)phenyl]-3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-N-hydroxypropanamide Traditional Name: N-[3-(4-tert-butylphenoxy)phenyl]-3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-N-hydroxy-propionamide Formula: C31H37NO7S MolecularWeight: 567.69298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)N(C(=O)CCS(=O)(=O)C3=CC(=C(C=C3)OC)OC4CCCC4)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)N(C(=O)CCS(=O)(=O)C3=CC(=C(C=C3)OC)OC4CCCC4)O

InChI

InChI=1S/C31H37NO7S/c1-31(2,3)22-12-14-25(15-13-22)38-26-11-7-8-23(20-26)32(34)30(33)18-19-40(35,36)27-16-17-28(37-4)29(21-27)39-24-9-5-6-10-24/h7-8,11-17,20-21,24,34H,5-6,9-10,18-19H2,1-4H3