1-(1,3-benzodioxol-5-ylmethyl)-4-(5-ethyl-2-methoxy-phenyl)sulfonyl-piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(5-ethyl-2-methoxy-phenyl)sulfonyl-piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(5-ethyl-2-methoxy-phenyl)sulfonyl-piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(5-ethyl-2-methoxyphenyl)sulfonylpiperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(5-ethyl-2-methoxyphenyl)sulfonylpiperazine Traditional Name: 1-(5-ethyl-2-methoxy-phenyl)sulfonyl-4-piperonyl-piperazine Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H26N2O5S/c1-3-16-4-7-19(26-2)21(13-16)29(24,25)23-10-8-22(9-11-23)14-17-5-6-18-20(12-17)28-15-27-18/h4-7,12-13H,3,8-11,14-15H2,1-2H3