1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[2-(4-methoxyphenyl)ethyl]piperazine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[2-(4-methoxyphenyl)ethyl]piperazine Openeye Name: 1-indan-5-ylsulfonyl-4-[2-(4-methoxyphenyl)ethyl]piperazine CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[2-(4-methoxyphenyl)ethyl]piperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[2-(4-methoxyphenyl)ethyl]piperazine Traditional Name: 1-indan-5-ylsulfonyl-4-[2-(4-methoxyphenyl)ethyl]piperazine Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H28N2O3S/c1-27-21-8-5-18(6-9-21)11-12-23-13-15-24(16-14-23)28(25,26)22-10-7-19-3-2-4-20(19)17-22/h5-10,17H,2-4,11-16H2,1H3