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

Systemtic Name: N-(2-methoxyphenyl)-2-[propyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[propyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[propyl-(2,3,5,6-tetramethylphenyl)sulfonylamino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[propyl-(2,3,5,6-tetramethylphenyl)sulfonylamino]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[propyl-(2,3,5,6-tetramethylphenyl)sulfonyl-amino]acetamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)S(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)S(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

InChI

InChI=1S/C22H30N2O4S/c1-7-12-24(14-21(25)23-19-10-8-9-11-20(19)28-6)29(26,27)22-17(4)15(2)13-16(3)18(22)5/h8-11,13H,7,12,14H2,1-6H3,(H,23,25)