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

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-4-phenethyloxy-benzamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-4-phenethyloxy-benzamide CAS Name: N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-4-phenethyloxybenzamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-4-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=C(C=C5)OCCC6=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=C(C=C5)OCCC6=CC=CC=C6

InChI

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