N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-1-(3-nitrophenyl)methanesulfonamide

Systemtic Name: N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-1-(3-nitrophenyl)methanesulfonamide Openeye Name: N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-1-(3-nitrophenyl)methanesulfonamide CAS Name: N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-1-(3-nitrophenyl)methanesulfonamide IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-1-(3-nitrophenyl)methanesulfonamide Traditional Name: N-(2-methoxy-5-piperidinosulfonyl-phenyl)-1-(3-nitrophenyl)methanesulfonamide Formula: C19H23N3O7S2 MolecularWeight: 469.53182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NS(=O)(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NS(=O)(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O7S2/c1-29-19-9-8-17(31(27,28)21-10-3-2-4-11-21)13-18(19)20-30(25,26)14-15-6-5-7-16(12-15)22(23)24/h5-9,12-13,20H,2-4,10-11,14H2,1H3