1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]carbonylcyclopentane-1-carbonitrile

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]carbonylcyclopentane-1-carbonitrile Openeye Name: 1-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)cyclopentanecarbonitrile CAS Name: 1-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-oxomethyl]-1-cyclopentanecarbonitrile IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine-1-carbonyl]cyclopentane-1-carbonitrile Traditional Name: 1-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)cyclopentanecarbonitrile Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC(C1)(C#N)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H25N3O3S/c21-15-20(8-1-2-9-20)19(24)22-10-12-23(13-11-22)27(25,26)18-7-6-16-4-3-5-17(16)14-18/h6-7,14H,1-5,8-13H2