N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-2-(3-ethylphenoxy)acetamide Formula: C33H35N3O4S MolecularWeight: 569.7137

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H35N3O4S/c1-2-26-10-9-15-30(24-26)40-25-32(37)34-29-16-18-31(19-17-29)41(38,39)36-22-20-35(21-23-36)33(27-11-5-3-6-12-27)28-13-7-4-8-14-28/h3-19,24,33H,2,20-23,25H2,1H3,(H,34,37)