N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(3-methylphenoxy)-5-(1-piperidylsulfonyl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(3-methylphenoxy)-5-(1-piperidinylsulfonyl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonylphenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(3-methylphenoxy)-5-piperidinosulfonyl-phenyl]-2-(2-thienyl)acetamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C24H26N2O4S2/c1-18-7-5-8-19(15-18)30-23-11-10-21(32(28,29)26-12-3-2-4-13-26)17-22(23)25-24(27)16-20-9-6-14-31-20/h5-11,14-15,17H,2-4,12-13,16H2,1H3,(H,25,27)