N-[4-(diphenylmethyl)piperazin-1-yl]carbothioyl-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]carbothioyl-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-4-morpholinosulfonyl-benzamide CAS Name: N-[[4-(diphenylmethyl)-1-piperazinyl]-sulfanylidenemethyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-4-morpholinosulfonyl-benzamide Formula: C29H32N4O4S2 MolecularWeight: 564.71878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C29H32N4O4S2/c34-28(25-11-13-26(14-12-25)39(35,36)33-19-21-37-22-20-33)30-29(38)32-17-15-31(16-18-32)27(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-14,27H,15-22H2,(H,30,34,38)