N-(2,6-diethylphenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[4-(1-piperidylsulfonyl)phenoxy]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[4-(1-piperidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(4-piperidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(4-piperidinosulfonylphenoxy)acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

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