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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(2-ethoxyphenyl)piperazine Openeye Name: 1-(2-ethoxyphenyl)-4-indan-5-ylsulfonyl-piperazine CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(2-ethoxyphenyl)piperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-(2-ethoxyphenyl)piperazine Traditional Name: 1-indan-5-ylsulfonyl-4-o-phenetyl-piperazine Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H26N2O3S/c1-2-26-21-9-4-3-8-20(21)22-12-14-23(15-13-22)27(24,25)19-11-10-17-6-5-7-18(17)16-19/h3-4,8-11,16H,2,5-7,12-15H2,1H3