N-[4-[4-(4-thiophen-3-ylphenoxy)piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(4-thiophen-3-ylphenoxy)piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-[4-(3-thienyl)phenoxy]-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[4-(3-thiophenyl)phenoxy]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-thiophen-3-ylphenoxy)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[4-(3-thienyl)phenoxy]piperidino]sulfonylphenyl]acetamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)OC3=CC=C(C=C3)C4=CSC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)OC3=CC=C(C=C3)C4=CSC=C4

InChI

InChI=1S/C23H24N2O4S2/c1-17(26)24-20-4-8-23(9-5-20)31(27,28)25-13-10-22(11-14-25)29-21-6-2-18(3-7-21)19-12-15-30-16-19/h2-9,12,15-16,22H,10-11,13-14H2,1H3,(H,24,26)