1-[(2,2-diphenyl-1,3-benzodioxol-5-yl)sulfonyl]-4-(4-methoxyphenyl)piperazine

Systemtic Name: 1-[(2,2-diphenyl-1,3-benzodioxol-5-yl)sulfonyl]-4-(4-methoxyphenyl)piperazine Openeye Name: 1-[(2,2-diphenyl-1,3-benzodioxol-5-yl)sulfonyl]-4-(4-methoxyphenyl)piperazine CAS Name: 1-[(2,2-diphenyl-1,3-benzodioxol-5-yl)sulfonyl]-4-(4-methoxyphenyl)piperazine IUPAC Name: 1-[(2,2-diphenyl-1,3-benzodioxol-5-yl)sulfonyl]-4-(4-methoxyphenyl)piperazine Traditional Name: 1-[(2,2-diphenyl-1,3-benzodioxol-5-yl)sulfonyl]-4-(4-methoxyphenyl)piperazine Formula: C30H28N2O5S MolecularWeight: 528.61872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OC(O4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OC(O4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H28N2O5S/c1-35-26-14-12-25(13-15-26)31-18-20-32(21-19-31)38(33,34)27-16-17-28-29(22-27)37-30(36-28,23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-17,22H,18-21H2,1H3