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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(3-methoxyphenyl)piperazine Openeye Name: 1-indan-5-ylsulfonyl-4-(3-methoxyphenyl)piperazine CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(3-methoxyphenyl)piperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(3-methoxyphenyl)piperazine Traditional Name: 1-indan-5-ylsulfonyl-4-(3-methoxyphenyl)piperazine Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-25-19-7-3-6-18(15-19)21-10-12-22(13-11-21)26(23,24)20-9-8-16-4-2-5-17(16)14-20/h3,6-9,14-15H,2,4-5,10-13H2,1H3