(2-methoxycarbonylthiophen-3-yl)sulfonyl-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)azanide

Systemtic Name: (2-methoxycarbonylthiophen-3-yl)sulfonyl-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)azanide Openeye Name: (2-methoxycarbonyl-3-thienyl)sulfonyl-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]azanide CAS Name: (2-methoxycarbonyl-3-thiophenyl)sulfonyl-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]azanide IUPAC Name: (2-methoxycarbonylthiophen-3-yl)sulfonyl-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)azanide Traditional Name: (2-carbomethoxy-3-thienyl)sulfonyl-(2-methoxy-5-piperidinosulfonyl-phenyl)azanide Formula: C18H21N2O7S3- MolecularWeight: 473.56354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)[N-]S(=O)(=O)C3=C(SC=C3)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)[N-]S(=O)(=O)C3=C(SC=C3)C(=O)OC

InChI

InChI=1S/C18H21N2O7S3/c1-26-15-7-6-13(30(24,25)20-9-4-3-5-10-20)12-14(15)19-29(22,23)16-8-11-28-17(16)18(21)27-2/h6-8,11-12H,3-5,9-10H2,1-2H3/q-1