1-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-4-phenoxy-butan-1-one

Systemtic Name: 1-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-4-phenoxy-butan-1-one Openeye Name: 1-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-4-phenoxy-butan-1-one CAS Name: 1-[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]-4-phenoxy-1-butanone IUPAC Name: 1-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-4-phenoxybutan-1-one Traditional Name: 1-[4-(2-nitrophenyl)sulfonylpiperazino]-4-phenoxy-butan-1-one Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCOC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)CCCOC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6S/c24-20(11-6-16-29-17-7-2-1-3-8-17)21-12-14-22(15-13-21)30(27,28)19-10-5-4-9-18(19)23(25)26/h1-5,7-10H,6,11-16H2