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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: indan-5-yl-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: indan-5-yl-(4-p-cumenylsulfonylpiperazino)methanone Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3S/c1-17(2)18-8-10-22(11-9-18)29(27,28)25-14-12-24(13-15-25)23(26)21-7-6-19-4-3-5-20(19)16-21/h6-11,16-17H,3-5,12-15H2,1-2H3