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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-27-19-7-9-20(10-8-19)28(25,26)23-13-11-22(12-14-23)21(24)18-6-5-16-3-2-4-17(16)15-18/h5-10,15H,2-4,11-14H2,1H3