[3-[(3-methylphenyl)methoxy]phenyl]-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [3-[(3-methylphenyl)methoxy]phenyl]-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: [3-(m-tolylmethoxy)phenyl]-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [3-[(3-methylphenyl)methoxy]phenyl]-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [3-[(3-methylphenyl)methoxy]phenyl]-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: [3-(3-methylbenzyl)oxyphenyl]-[4-(3-nitrophenyl)sulfonylpiperazino]methanone Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H25N3O6S/c1-19-5-2-6-20(15-19)18-34-23-9-3-7-21(16-23)25(29)26-11-13-27(14-12-26)35(32,33)24-10-4-8-22(17-24)28(30)31/h2-10,15-17H,11-14,18H2,1H3