N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-2-phenethyloxy-benzamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-phenethyloxy-benzamide CAS Name: N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-2-phenethyloxybenzamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-phenethyloxybenzamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-2-phenethyloxy-benzamide Formula: C38H37N3O4S MolecularWeight: 631.78308

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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)C5=CC=CC=C5OCCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5OCCC6=CC=CC=C6

InChI

InChI=1S/C38H37N3O4S/c42-38(35-18-10-11-19-36(35)45-29-24-30-12-4-1-5-13-30)39-33-20-22-34(23-21-33)46(43,44)41-27-25-40(26-28-41)37(31-14-6-2-7-15-31)32-16-8-3-9-17-32/h1-23,37H,24-29H2,(H,39,42)