N-(2-phenoxyphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(2-phenoxyphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(2-phenoxyphenyl)-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-(2-phenoxyphenyl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(2-phenoxyphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(2-phenoxyphenyl)-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4S2/c26-22(24-20-11-5-6-12-21(20)29-18-9-3-1-4-10-18)17-19-13-14-23(30-19)31(27,28)25-15-7-2-8-16-25/h1,3-6,9-14H,2,7-8,15-17H2,(H,24,26)