N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-2-(4-phenylphenoxy)butyramide Formula: C39H39N3O4S MolecularWeight: 645.80966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H39N3O4S/c1-2-37(46-35-22-18-31(19-23-35)30-12-6-3-7-13-30)39(43)40-34-20-24-36(25-21-34)47(44,45)42-28-26-41(27-29-42)38(32-14-8-4-9-15-32)33-16-10-5-11-17-33/h3-25,37-38H,2,26-29H2,1H3,(H,40,43)