1-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-(4-nitrophenyl)sulfonyl-piperazine

Systemtic Name: 1-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-(4-nitrophenyl)sulfonyl-piperazine Openeye Name: 1-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-(4-nitrophenyl)sulfonyl-piperazine CAS Name: 1-[(4-ethoxy-3-methoxyphenyl)methyl]-4-(4-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-[(4-ethoxy-3-methoxyphenyl)methyl]-4-(4-nitrophenyl)sulfonylpiperazine Traditional Name: 1-(4-ethoxy-3-methoxy-benzyl)-4-nosyl-piperazine Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H25N3O6S/c1-3-29-19-9-4-16(14-20(19)28-2)15-21-10-12-22(13-11-21)30(26,27)18-7-5-17(6-8-18)23(24)25/h4-9,14H,3,10-13,15H2,1-2H3