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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(3-phenylimidazol-4-yl)methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-(3-phenylimidazol-4-yl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(3-phenyl-4-imidazolyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(3-phenylimidazol-4-yl)methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-(3-phenylimidazol-4-yl)methanone Formula: C23H24N4O3S MolecularWeight: 436.52666

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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=CN=CN4C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CN=CN4C5=CC=CC=C5

InChI

InChI=1S/C23H24N4O3S/c28-23(22-16-24-17-27(22)20-7-2-1-3-8-20)25-11-13-26(14-12-25)31(29,30)21-10-9-18-5-4-6-19(18)15-21/h1-3,7-10,15-17H,4-6,11-14H2