N-[3-[(4-tert-butylphenyl)sulfonylamino]propyl]-N-(4-phenoxyphenyl)benzamide

Systemtic Name: N-[3-[(4-tert-butylphenyl)sulfonylamino]propyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: N-[3-[(4-tert-butylphenyl)sulfonylamino]propyl]-N-(4-phenoxyphenyl)benzamide CAS Name: N-[3-[(4-tert-butylphenyl)sulfonylamino]propyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: N-[3-[(4-tert-butylphenyl)sulfonylamino]propyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: N-[3-[(4-tert-butylphenyl)sulfonylamino]propyl]-N-(4-phenoxyphenyl)benzamide Formula: C32H34N2O4S MolecularWeight: 542.68836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H34N2O4S/c1-32(2,3)26-15-21-30(22-16-26)39(36,37)33-23-10-24-34(31(35)25-11-6-4-7-12-25)27-17-19-29(20-18-27)38-28-13-8-5-9-14-28/h4-9,11-22,33H,10,23-24H2,1-3H3