N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-sulfamoyl-piperidine-4-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-sulfamoyl-piperidine-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-sulfamoyl-piperidine-4-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-sulfamoyl-4-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-sulfamoylpiperidine-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-sulfamoyl-isonipecotamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCN(CC2)S(=O)(=O)N)OC3CCCC3

InChI

InChI=1S/C18H27N3O5S/c1-25-16-7-6-14(12-17(16)26-15-4-2-3-5-15)20-18(22)13-8-10-21(11-9-13)27(19,23)24/h6-7,12-13,15H,2-5,8-11H2,1H3,(H,20,22)(H2,19,23,24)