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

Systemtic Name: (2-cyclopropylquinolin-4-yl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: (2-cyclopropyl-4-quinolyl)-(4-indan-5-ylsulfonylpiperazin-1-yl)methanone CAS Name: (2-cyclopropyl-4-quinolinyl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (2-cyclopropylquinolin-4-yl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (2-cyclopropyl-4-quinolyl)-(4-indan-5-ylsulfonylpiperazino)methanone Formula: C26H27N3O3S MolecularWeight: 461.57588

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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=CC(=NC5=CC=CC=C54)C6CC6

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC(=NC5=CC=CC=C54)C6CC6

InChI

InChI=1S/C26H27N3O3S/c30-26(23-17-25(19-8-9-19)27-24-7-2-1-6-22(23)24)28-12-14-29(15-13-28)33(31,32)21-11-10-18-4-3-5-20(18)16-21/h1-2,6-7,10-11,16-17,19H,3-5,8-9,12-15H2