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

Systemtic Name: [1-(2-methyl-5-nitro-phenyl)sulfonylpiperidin-4-yl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: [1-(2-methyl-5-nitro-phenyl)sulfonyl-4-piperidyl]-(4-phenyl-1-piperidyl)methanone CAS Name: [1-(2-methyl-5-nitrophenyl)sulfonyl-4-piperidinyl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [1-(2-methyl-5-nitrophenyl)sulfonylpiperidin-4-yl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [1-(2-methyl-5-nitro-phenyl)sulfonyl-4-piperidyl]-(4-phenylpiperidino)methanone Formula: C24H29N3O5S MolecularWeight: 471.56916

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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)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O5S/c1-18-7-8-22(27(29)30)17-23(18)33(31,32)26-15-11-21(12-16-26)24(28)25-13-9-20(10-14-25)19-5-3-2-4-6-19/h2-8,17,20-21H,9-16H2,1H3