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

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-2-(4-methylphenoxy)acetamide Formula: C32H33N3O4S MolecularWeight: 555.68712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=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/C32H33N3O4S/c1-25-12-16-29(17-13-25)39-24-31(36)33-28-14-18-30(19-15-28)40(37,38)35-22-20-34(21-23-35)32(26-8-4-2-5-9-26)27-10-6-3-7-11-27/h2-19,32H,20-24H2,1H3,(H,33,36)