1-(1,3-benzodioxol-5-yl)-4-(4-ethylphenyl)sulfonyl-piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(4-ethylphenyl)sulfonyl-piperazine Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(4-ethylphenyl)sulfonyl-piperazine CAS Name: 1-(1,3-benzodioxol-5-yl)-4-(4-ethylphenyl)sulfonylpiperazine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(4-ethylphenyl)sulfonylpiperazine Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(4-ethylphenyl)sulfonyl-piperazine Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N2O4S/c1-2-15-3-6-17(7-4-15)26(22,23)21-11-9-20(10-12-21)16-5-8-18-19(13-16)25-14-24-18/h3-8,13H,2,9-12,14H2,1H3