N-[4-[4-[4-(4-cyanophenyl)phenoxy]piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[4-(4-cyanophenyl)phenoxy]piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-[4-(4-cyanophenyl)phenoxy]-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[4-(4-cyanophenyl)phenoxy]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[4-(4-cyanophenyl)phenoxy]piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[4-(4-cyanophenyl)phenoxy]piperidino]sulfonylphenyl]acetamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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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=CC=C(C=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O4S/c1-19(30)28-23-8-12-26(13-9-23)34(31,32)29-16-14-25(15-17-29)33-24-10-6-22(7-11-24)21-4-2-20(18-27)3-5-21/h2-13,25H,14-17H2,1H3,(H,28,30)