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

Systemtic Name: 1-[4-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]phenyl]ethanone Openeye Name: 1-[4-(4-indan-5-ylsulfonylpiperazin-1-yl)phenyl]ethanone CAS Name: 1-[4-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]phenyl]ethanone Traditional Name: 1-[4-(4-indan-5-ylsulfonylpiperazino)phenyl]ethanone Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-16(24)17-5-8-20(9-6-17)22-11-13-23(14-12-22)27(25,26)21-10-7-18-3-2-4-19(18)15-21/h5-10,15H,2-4,11-14H2,1H3