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

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-2-(2-naphthoxy)acetamide Formula: C35H33N3O4S MolecularWeight: 591.71922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)COC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)COC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C35H33N3O4S/c39-34(26-42-32-18-15-27-9-7-8-14-30(27)25-32)36-31-16-19-33(20-17-31)43(40,41)38-23-21-37(22-24-38)35(28-10-3-1-4-11-28)29-12-5-2-6-13-29/h1-20,25,35H,21-24,26H2,(H,36,39)