[(3R)-1-(4-nitrophenyl)sulfonylpiperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [(3R)-1-(4-nitrophenyl)sulfonylpiperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [(3R)-1-(4-nitrophenyl)sulfonyl-3-piperidyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [(3R)-1-(4-nitrophenyl)sulfonyl-3-piperidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [(3R)-1-(4-nitrophenyl)sulfonylpiperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [(3R)-1-nosyl-3-piperidyl]-(4-phenylpiperazino)methanone Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O5S/c27-22(24-15-13-23(14-16-24)19-6-2-1-3-7-19)18-5-4-12-25(17-18)32(30,31)21-10-8-20(9-11-21)26(28)29/h1-3,6-11,18H,4-5,12-17H2/t18-/m1/s1