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

Systemtic Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: (4-indan-5-ylsulfonylpiperazin-1-yl)-(3-methoxyphenyl)methanone CAS Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-(3-methoxyphenyl)methanone IUPAC Name: [4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: (4-indan-5-ylsulfonylpiperazino)-(3-methoxyphenyl)methanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H24N2O4S/c1-27-19-7-3-6-18(14-19)21(24)22-10-12-23(13-11-22)28(25,26)20-9-8-16-4-2-5-17(16)15-20/h3,6-9,14-15H,2,4-5,10-13H2,1H3