N-(4-phenoxyphenyl)-N-[3-[(2,4,6-trimethylphenyl)sulfonylamino]propyl]benzamide

Systemtic Name: N-(4-phenoxyphenyl)-N-[3-[(2,4,6-trimethylphenyl)sulfonylamino]propyl]benzamide Openeye Name: N-(4-phenoxyphenyl)-N-[3-[(2,4,6-trimethylphenyl)sulfonylamino]propyl]benzamide CAS Name: N-(4-phenoxyphenyl)-N-[3-[(2,4,6-trimethylphenyl)sulfonylamino]propyl]benzamide IUPAC Name: N-(4-phenoxyphenyl)-N-[3-[(2,4,6-trimethylphenyl)sulfonylamino]propyl]benzamide Traditional Name: N-[3-(mesitylsulfonylamino)propyl]-N-(4-phenoxyphenyl)benzamide Formula: C31H32N2O4S MolecularWeight: 528.66178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C31H32N2O4S/c1-23-21-24(2)30(25(3)22-23)38(35,36)32-19-10-20-33(31(34)26-11-6-4-7-12-26)27-15-17-29(18-16-27)37-28-13-8-5-9-14-28/h4-9,11-18,21-22,32H,10,19-20H2,1-3H3