N1,N2-bis(cyclopentylsulfanyl)-N1,N2-diphenyl-benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(cyclopentylsulfanyl)-N1,N2-diphenyl-benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(cyclopentylsulfanyl)-N1,N2-diphenyl-phthalamide CAS Name: N1,N2-bis(cyclopentylthio)-N1,N2-diphenylbenzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(cyclopentylsulfanyl)-1-N,2-N-diphenylbenzene-1,2-dicarboxamide Traditional Name: N,N'-bis(cyclopentylthio)-N,N'-diphenyl-phthalamide Formula: C30H32N2O2S2 MolecularWeight: 516.71728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3C(=O)N(C4=CC=CC=C4)SC5CCCC5

Isomeric SMILES

C1CCC(C1)SN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3C(=O)N(C4=CC=CC=C4)SC5CCCC5

InChI

InChI=1S/C30H32N2O2S2/c33-29(31(23-13-3-1-4-14-23)35-25-17-7-8-18-25)27-21-11-12-22-28(27)30(34)32(24-15-5-2-6-16-24)36-26-19-9-10-20-26/h1-6,11-16,21-22,25-26H,7-10,17-20H2