1-(2,3-dihydro-1H-inden-2-yl)-4-(4-methoxyphenyl)sulfonyl-piperazine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H24N2O3S/c1-25-19-6-8-20(9-7-19)26(23,24)22-12-10-21(11-13-22)18-14-16-4-2-3-5-17(16)15-18/h2-9,18H,10-15H2,1H3