1-[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]-4-[(E)-3-phenylprop-2-enyl]piperazine

Systemtic Name: 1-[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Openeye Name: 1-[(E)-cinnamyl]-4-[4-[(4-methyl-1-piperidyl)sulfonyl]-2-nitro-phenyl]piperazine CAS Name: 1-[4-[(4-methyl-1-piperidinyl)sulfonyl]-2-nitrophenyl]-4-[(E)-3-phenylprop-2-enyl]piperazine IUPAC Name: 1-[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitrophenyl]-4-[(E)-3-phenylprop-2-enyl]piperazine Traditional Name: 1-[(E)-cinnamyl]-4-[4-(4-methylpiperidino)sulfonyl-2-nitro-phenyl]piperazine Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCN(CC3)CC=CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCN(CC3)C/C=C/C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H32N4O4S/c1-21-11-14-28(15-12-21)34(32,33)23-9-10-24(25(20-23)29(30)31)27-18-16-26(17-19-27)13-5-8-22-6-3-2-4-7-22/h2-10,20-21H,11-19H2,1H3/b8-5+