(3-cyclopentyloxyphenyl)-(2-methoxycarbonylthiophen-3-yl)sulfonyl-azanide

Systemtic Name: (3-cyclopentyloxyphenyl)-(2-methoxycarbonylthiophen-3-yl)sulfonyl-azanide Openeye Name: [3-(cyclopentoxy)phenyl]-[(2-methoxycarbonyl-3-thienyl)sulfonyl]azanide CAS Name: (3-cyclopentyloxyphenyl)-[(2-methoxycarbonyl-3-thiophenyl)sulfonyl]azanide IUPAC Name: (3-cyclopentyloxyphenyl)-(2-methoxycarbonylthiophen-3-yl)sulfonylazanide Traditional Name: (2-carbomethoxy-3-thienyl)sulfonyl-[3-(cyclopentoxy)phenyl]azanide Formula: C17H18NO5S2- MolecularWeight: 380.45852

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)S(=O)(=O)[N-]C2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

COC(=O)C1=C(C=CS1)S(=O)(=O)[N-]C2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C17H18NO5S2/c1-22-17(19)16-15(9-10-24-16)25(20,21)18-12-5-4-8-14(11-12)23-13-6-2-3-7-13/h4-5,8-11,13H,2-3,6-7H2,1H3/q-1