[1-(2-methyl-5-nitro-phenyl)sulfonylpiperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: [1-(2-methyl-5-nitro-phenyl)sulfonylpiperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [1-(2-methyl-5-nitro-phenyl)sulfonyl-4-piperidyl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [1-(2-methyl-5-nitrophenyl)sulfonyl-4-piperidinyl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [1-(2-methyl-5-nitrophenyl)sulfonylpiperidin-4-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [1-(2-methyl-5-nitro-phenyl)sulfonyl-4-piperidyl]-(4-phenylpiperazino)methanone Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O5S/c1-18-7-8-21(27(29)30)17-22(18)33(31,32)26-11-9-19(10-12-26)23(28)25-15-13-24(14-16-25)20-5-3-2-4-6-20/h2-8,17,19H,9-16H2,1H3