N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(2-methyl-5-piperidinosulfonyl-phenyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C23H30N2O4S/c1-16-12-18(3)23(19(4)13-16)29-15-22(26)24-21-14-20(9-8-17(21)2)30(27,28)25-10-6-5-7-11-25/h8-9,12-14H,5-7,10-11,15H2,1-4H3,(H,24,26)