1-[(2-methoxy-5-methyl-phenyl)methyl]-4-(4-methyl-3-nitro-phenyl)sulfonyl-piperazine

Systemtic Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]-4-(4-methyl-3-nitro-phenyl)sulfonyl-piperazine Openeye Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]-4-(4-methyl-3-nitro-phenyl)sulfonyl-piperazine CAS Name: 1-[(2-methoxy-5-methylphenyl)methyl]-4-(4-methyl-3-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-[(2-methoxy-5-methylphenyl)methyl]-4-(4-methyl-3-nitrophenyl)sulfonylpiperazine Traditional Name: 1-(2-methoxy-5-methyl-benzyl)-4-(4-methyl-3-nitro-phenyl)sulfonyl-piperazine Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O5S/c1-15-4-7-20(28-3)17(12-15)14-21-8-10-22(11-9-21)29(26,27)18-6-5-16(2)19(13-18)23(24)25/h4-7,12-13H,8-11,14H2,1-3H3