1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-[(diphenylmethyl)amino]ethanone

Systemtic Name: 1-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-2-[(diphenylmethyl)amino]ethanone Openeye Name: 2-(benzhydrylamino)-1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-2-[(diphenylmethyl)amino]ethanone IUPAC Name: 2-(benzhydrylamino)-1-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(benzhydrylamino)-1-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]ethanone Formula: C23H24ClN3O3S2 MolecularWeight: 490.03796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C23H24ClN3O3S2/c24-20-11-12-22(31-20)32(29,30)27-15-13-26(14-16-27)21(28)17-25-23(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-12,23,25H,13-17H2