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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H25N3O5S/c1-16-4-3-5-19(14-16)28-13-12-21-8-10-22(11-9-21)29(26,27)20-15-18(23(24)25)7-6-17(20)2/h3-7,14-15H,8-13H2,1-2H3