1-(4-nitro-3-piperidin-1-yl-phenyl)-4-(2,4,6-trimethylphenyl)sulfonyl-piperazine

Systemtic Name: 1-(4-nitro-3-piperidin-1-yl-phenyl)-4-(2,4,6-trimethylphenyl)sulfonyl-piperazine Openeye Name: 1-[4-nitro-3-(1-piperidyl)phenyl]-4-(2,4,6-trimethylphenyl)sulfonyl-piperazine CAS Name: 1-[4-nitro-3-(1-piperidinyl)phenyl]-4-(2,4,6-trimethylphenyl)sulfonylpiperazine IUPAC Name: 1-(4-nitro-3-piperidin-1-ylphenyl)-4-(2,4,6-trimethylphenyl)sulfonylpiperazine Traditional Name: 1-mesitylsulfonyl-4-(4-nitro-3-piperidino-phenyl)piperazine Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])N4CCCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])N4CCCCC4)C

InChI

InChI=1S/C24H32N4O4S/c1-18-15-19(2)24(20(3)16-18)33(31,32)27-13-11-25(12-14-27)21-7-8-22(28(29)30)23(17-21)26-9-5-4-6-10-26/h7-8,15-17H,4-6,9-14H2,1-3H3