N-(2-phenoxyphenyl)-2-[propyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2-phenoxyphenyl)-2-[propyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-phenoxyphenyl)-2-[propyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]acetamide CAS Name: N-(2-phenoxyphenyl)-2-[propyl-(2,3,5,6-tetramethylphenyl)sulfonylamino]acetamide IUPAC Name: N-(2-phenoxyphenyl)-2-[propyl-(2,3,5,6-tetramethylphenyl)sulfonylamino]acetamide Traditional Name: N-(2-phenoxyphenyl)-2-[propyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]acetamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2)S(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC2=CC=CC=C2)S(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

InChI

InChI=1S/C27H32N2O4S/c1-6-16-29(34(31,32)27-21(4)19(2)17-20(3)22(27)5)18-26(30)28-24-14-10-11-15-25(24)33-23-12-8-7-9-13-23/h7-15,17H,6,16,18H2,1-5H3,(H,28,30)