[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(2-phenyl-1,2,3-triazol-4-yl)methanone

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(2-phenyl-1,2,3-triazol-4-yl)methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-(2-phenyltriazol-4-yl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(2-phenyl-4-triazolyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(2-phenyltriazol-4-yl)methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-(2-phenyltriazol-4-yl)methanone Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=NN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=NN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H23N5O3S/c28-22(21-16-23-27(24-21)19-7-2-1-3-8-19)25-11-13-26(14-12-25)31(29,30)20-10-9-17-5-4-6-18(17)15-20/h1-3,7-10,15-16H,4-6,11-14H2