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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-4-(4-tert-butylphenyl)sulfonyl-piperazine Openeye Name: 1-(1,3-benzodioxol-5-yl)-4-(4-tert-butylphenyl)sulfonyl-piperazine CAS Name: 1-(1,3-benzodioxol-5-yl)-4-(4-tert-butylphenyl)sulfonylpiperazine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4-(4-tert-butylphenyl)sulfonylpiperazine Traditional Name: 1-(1,3-benzodioxol-5-yl)-4-(4-tert-butylphenyl)sulfonyl-piperazine Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-21(2,3)16-4-7-18(8-5-16)28(24,25)23-12-10-22(11-13-23)17-6-9-19-20(14-17)27-15-26-19/h4-9,14H,10-13,15H2,1-3H3