1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-4-nitro-phenyl)piperidin-4-amine

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-4-nitro-phenyl)piperidin-4-amine Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-4-nitro-phenyl)piperidin-4-amine CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-4-nitrophenyl)-4-piperidinamine IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(2-methoxy-4-nitrophenyl)piperidin-4-amine Traditional Name: [1-(4-chlorophenyl)sulfonyl-4-piperidyl]-(2-methoxy-4-nitro-phenyl)amine Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O5S/c1-27-18-12-15(22(23)24)4-7-17(18)20-14-8-10-21(11-9-14)28(25,26)16-5-2-13(19)3-6-16/h2-7,12,14,20H,8-11H2,1H3