[4-(3-chlorophenyl)sulfonyl-3-nitro-phenyl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [4-(3-chlorophenyl)sulfonyl-3-nitro-phenyl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[4-(3-chlorophenyl)sulfonyl-3-nitro-phenyl]methanone CAS Name: [4-(3-chlorophenyl)sulfonyl-3-nitrophenyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[4-(3-chlorophenyl)sulfonyl-3-nitrophenyl]methanone Traditional Name: (4-benzylpiperidino)-[4-(3-chlorophenyl)sulfonyl-3-nitro-phenyl]methanone Formula: C25H23ClN2O5S MolecularWeight: 498.97852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)S(=O)(=O)C4=CC(=CC=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)S(=O)(=O)C4=CC(=CC=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H23ClN2O5S/c26-21-7-4-8-22(17-21)34(32,33)24-10-9-20(16-23(24)28(30)31)25(29)27-13-11-19(12-14-27)15-18-5-2-1-3-6-18/h1-10,16-17,19H,11-15H2