N-[4-[1-(4-methoxy-2-nitro-phenyl)piperidin-4-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[1-(4-methoxy-2-nitro-phenyl)piperidin-4-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[1-(4-methoxy-2-nitro-phenyl)-4-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[1-(4-methoxy-2-nitrophenyl)-4-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[1-(4-methoxy-2-nitrophenyl)piperidin-4-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[[1-(4-methoxy-2-nitro-phenyl)-4-piperidyl]sulfonyl]phenyl]acetamide Formula: C20H23N3O6S MolecularWeight: 433.47812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2CCN(CC2)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2CCN(CC2)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6S/c1-14(24)21-15-3-6-17(7-4-15)30(27,28)18-9-11-22(12-10-18)19-8-5-16(29-2)13-20(19)23(25)26/h3-8,13,18H,9-12H2,1-2H3,(H,21,24)