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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(4-fluorophenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(4-fluorophenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-fluorophenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-fluorophenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(4-fluorophenyl)sulfonyl-nipecotamide Formula: C24H29FN2O5S MolecularWeight: 476.560863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)F)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)F)OC4CCCC4

InChI

InChI=1S/C24H29FN2O5S/c1-31-22-13-10-19(15-23(22)32-20-6-2-3-7-20)26-24(28)17-5-4-14-27(16-17)33(29,30)21-11-8-18(25)9-12-21/h8-13,15,17,20H,2-7,14,16H2,1H3,(H,26,28)